2-butyl-6-methoxy-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-6-methoxy-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-6-methoxy-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-6-methoxy-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-6-methoxy-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-6-methoxy-9-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H22N2O2/c1-4-5-9-19-10-8-13-14-11-12(21-3)6-7-15(14)18(2)16(13)17(19)20/h6-7,11H,4-5,8-10H2,1-3H3