2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-benzo[h]quinolin-4-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-[[benzyl(methyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-16-21(15-25(2)14-17-8-4-3-5-9-17)23(26)20-13-12-18-10-6-7-11-19(18)22(20)24-16/h3-13H,14-15H2,1-2H3,(H,24,26)