(1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane
group of stereoisomers with the chemical formula C₁₅H₂₆N₂
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(1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane
Summary
(1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane is a group of stereoisomers[1].
Key Facts
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's instance of is recorded as group of stereoisomers[2].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's canonical SMILES is recorded as N12CCCCC1C3CN4CCCCC4C(C2)C3[3].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's InChI is recorded as InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13+,14-,15?/m1/s1[4].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's InChIKey is recorded as SLRCCWJSBJZJBV-PEUVFPKISA-N[5].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's chemical formula is recorded as C₁₅H₂₆N₂[6].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's subclass of is recorded as quinolizidine alkaloid[7].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's PubChem CID is recorded as 131705291[8].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's isomeric SMILES is recorded as C1CCN2C[C@H]3CC@@HC2C1C@@HC2C1">[9].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+234.20959883199998'}[10].
- (1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane's UniChem compound ID is recorded as 163560582[11].