(7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carbaldehyde

Systemtic Name: (7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carbaldehyde Openeye Name: (7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carbaldehyde CAS Name: (7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carboxaldehyde IUPAC Name: (7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carbaldehyde Traditional Name: (7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethylquinolizidin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinoline-1-carbaldehyde Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C(C1)CCCC2CC3=C4CCCN(C4CC(C3)C)C=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](N2[C@H](C1)CCC[C@H]2CC3=C4CCCN([C@H]4C[C@H](C3)C)C=O)C

InChI

InChI=1S/C23H38N2O/c1-16-10-18(3)25-20(12-16)6-4-7-21(25)14-19-11-17(2)13-23-22(19)8-5-9-24(23)15-26/h15-18,20-21,23H,4-14H2,1-3H3/t16-,17+,18+,20+,21+,23+/m1/s1