2,6,8-trimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,6,8-trimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,6,8-trimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2,6,8-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2,6,8-trimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CC4=CC=CC=C4)C(=O)N(CC3)C)C

InChI

InChI=1S/C21H22N2O/c1-14-11-15(2)19-18(12-14)17-9-10-22(3)21(24)20(17)23(19)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3