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

Systemtic Name: 2,8-dimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,8-dimethyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2,8-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2,8-dimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-14-7-6-10-16-17-11-12-21(2)20(23)19(17)22(18(14)16)13-15-8-4-3-5-9-15/h3-10H,11-13H2,1-2H3