6-methoxy-2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-2-methyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6-methoxy-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-21-11-10-16-17-12-15(24-2)8-9-18(17)22(19(16)20(21)23)13-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3