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

Systemtic Name: 2-butyl-6-methoxy-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-butyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-6-methoxy-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-butyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-butyl-6-methoxy-3,4-dihydro-$b-carbolin-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-3-4-13-24-14-12-19-20-15-18(27-2)10-11-21(20)25(22(19)23(24)26)16-17-8-6-5-7-9-17/h5-11,15H,3-4,12-14,16H2,1-2H3