1-[(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-quinolin-1-yl]ethanone

Systemtic Name: 1-[(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-quinolin-1-yl]ethanone Openeye Name: 1-[(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-quinolin-1-yl]ethanone CAS Name: 1-[(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-quinolin-1-yl]ethanone IUPAC Name: 1-[(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-quinolin-1-yl]ethanone Traditional Name: 1-[(7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethylquinolizidin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinolin-1-yl]ethanone Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H40N2O/c1-16-11-18(3)26-21(13-16)7-5-8-22(26)15-20-12-17(2)14-24-23(20)9-6-10-25(24)19(4)27/h16-18,21-22,24H,5-15H2,1-4H3/t16-,17+,18+,21+,22+,24+/m1/s1