(8bR)-7-methoxy-4,8b-dimethyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (8bR)-7-methoxy-4,8b-dimethyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: (8bR)-3-benzyl-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: (8bR)-7-methoxy-4,8b-dimethyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (8bR)-3-benzyl-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: (8bR)-3-benzyl-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C)CC4=CC=CC=C4

Isomeric SMILES

C[C@]12CCN(C1N(C3=C2C=C(C=C3)OC)C)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O/c1-20-11-12-22(14-15-7-5-4-6-8-15)19(20)21(2)18-10-9-16(23-3)13-17(18)20/h4-10,13,19H,11-12,14H2,1-3H3/t19?,20-/m1/s1