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

Systemtic Name: 2-methyl-11-phenyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2-methyl-11-phenyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2-methyl-11-phenyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2-methyl-11-phenyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2-methyl-11-phenyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-21-14-8-7-12-17-16-11-5-6-13-18(16)22(19(17)20(21)23)15-9-3-2-4-10-15/h2-6,9-11,13H,7-8,12,14H2,1H3