5-methoxy-8-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 5-methoxy-8-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5-methoxy-8-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5-methoxy-8-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5-methoxy-8-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5-methoxy-8-phenyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C(=O)NCC3)NC2=C(C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C3=C(C(=O)NCC3)NC2=C(C=C1)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-22-14-8-7-12(11-5-3-2-4-6-11)16-15(14)13-9-10-19-18(21)17(13)20-16/h2-8,20H,9-10H2,1H3,(H,19,21)