8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 8-methoxy-2,11-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C16H20N2O2/c1-17-9-5-4-6-12-13-10-11(20-3)7-8-14(13)18(2)15(12)16(17)19/h7-8,10H,4-6,9H2,1-3H3