5-methyl-6-phenylmethoxy-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-6-phenylmethoxy-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 6-benzyloxy-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-6-phenylmethoxy-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-6-phenylmethoxy-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 6-benzoxy-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C(=CC=C3)OCC4=CC=CC=C4)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C1C(=CC=C3)OCC4=CC=CC=C4)C(=O)NCC2

InChI

InChI=1S/C19H18N2O2/c1-21-15-10-11-20-19(22)17(15)14-8-5-9-16(18(14)21)23-12-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H,20,22)