9-(phenylmethyl)-3,4,4a,9a-tetrahydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 9-(phenylmethyl)-3,4,4a,9a-tetrahydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-3,4,4a,9a-tetrahydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 9-(phenylmethyl)-3,4,4a,9a-tetrahydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-3,4,4a,9a-tetrahydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-3,4,4a,9a-tetrahydro-2H-$b-carbolin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2C1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-18-17-15(10-11-19-18)14-8-4-5-9-16(14)20(17)12-13-6-2-1-3-7-13/h1-9,15,17H,10-12H2,(H,19,21)