6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-6-methoxy-3,4-dihydro-2H-$b-carbolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCNC3=O)CC4=CC=CC=C4

InChI

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