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

Systemtic Name: 2-butyl-9-ethyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-9-ethyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-9-ethyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-9-ethyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-9-ethyl-6-methoxy-3,4-dihydro-$b-carbolin-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-6-10-19-11-9-14-15-12-13(22-3)7-8-16(15)20(5-2)17(14)18(19)21/h7-8,12H,4-6,9-11H2,1-3H3