2,9-dimethyl-5-phenylmethoxy-pyrido[3,4-b]indol-1-one

Systemtic Name: 2,9-dimethyl-5-phenylmethoxy-pyrido[3,4-b]indol-1-one Openeye Name: 5-benzyloxy-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 2,9-dimethyl-5-phenylmethoxy-1-pyrido[3,4-b]indolone IUPAC Name: 2,9-dimethyl-5-phenylmethoxypyrido[3,4-b]indol-1-one Traditional Name: 5-benzoxy-2,9-dimethyl-$b-carbolin-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)N(C3=C2C(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CN1C=CC2=C(C1=O)N(C3=C2C(=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C20H18N2O2/c1-21-12-11-15-18-16(22(2)19(15)20(21)23)9-6-10-17(18)24-13-14-7-4-3-5-8-14/h3-12H,13H2,1-2H3