(4aS,7aR,12bS)-5,5-dimethyl-8-(phenylmethyl)-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole

Systemtic Name: (4aS,7aR,12bS)-5,5-dimethyl-8-(phenylmethyl)-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole Openeye Name: (4aS,7aR,12bS)-8-benzyl-5,5-dimethyl-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole CAS Name: (4aS,7aR,12bS)-5,5-dimethyl-8-(phenylmethyl)-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole IUPAC Name: (4aS,7aR,12bS)-8-benzyl-5,5-dimethyl-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole Traditional Name: (4aS,7aR,12bS)-8-benzyl-5,5-dimethyl-1,2,3,4,4a,6,7,7a-octahydropyrido[2,3-d]carbazole Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C3(C1NCCC3)C4=CC=CC=C4N2CC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC[C@@H]2[C@]3([C@H]1NCCC3)C4=CC=CC=C4N2CC5=CC=CC=C5)C

InChI

InChI=1S/C24H30N2/c1-23(2)15-13-21-24(14-8-16-25-22(23)24)19-11-6-7-12-20(19)26(21)17-18-9-4-3-5-10-18/h3-7,9-12,21-22,25H,8,13-17H2,1-2H3/t21-,22+,24-/m1/s1