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

Systemtic Name: 2,8-dimethyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-benzyl-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,8-dimethyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-benzyl-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-benzyl-2,8-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-11-12-20-19(14-16)18-10-6-7-13-23(2)22(25)21(18)24(20)15-17-8-4-3-5-9-17/h3-5,8-9,11-12,14H,6-7,10,13,15H2,1-2H3