8-methoxy-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 8-methoxy-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-benzyl-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 8-methoxy-2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-benzyl-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-benzyl-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-23-13-7-6-10-18-19-14-17(26-2)11-12-20(19)24(21(18)22(23)25)15-16-8-4-3-5-9-16/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3