2,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,8-dimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,8-dimethyl-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15-7-6-10-17-18-12-13-22(2)21(24)20(18)23(19(15)17)14-11-16-8-4-3-5-9-16/h3-10H,11-14H2,1-2H3