(3aS,8bR)-3a-azanyl-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: (3aS,8bR)-3a-azanyl-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: (3aS,8bR)-3a-amino-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: (3aS,8bR)-3a-amino-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: (3aS,8bR)-3a-amino-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: (3aS,8bR)-3a-amino-2-cyclohexyl-7-methoxy-4,8b-dimethyl-1H-pyrrol[3,4-b]indol-3-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=C2C=C(C=C3)OC)C)N)C4CCCCC4

Isomeric SMILES

C[C@@]12CN(C(=O)[C@]1(N(C3=C2C=C(C=C3)OC)C)N)C4CCCCC4

InChI

InChI=1S/C19H27N3O2/c1-18-12-22(13-7-5-4-6-8-13)17(23)19(18,20)21(2)16-10-9-14(24-3)11-15(16)18/h9-11,13H,4-8,12,20H2,1-3H3/t18-,19+/m0/s1