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

Systemtic Name: 2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-benzyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-benzyl-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-benzyl-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-22-14-8-7-12-18-17-11-5-6-13-19(17)23(20(18)21(22)24)15-16-9-3-2-4-10-16/h2-6,9-11,13H,7-8,12,14-15H2,1H3