1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-aminophenyl)-4-methyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O/c1-10-13-4-2-3-5-14(13)15(18-16(10)19)11-6-8-12(17)9-7-11/h2-10,15H,17H2,1H3,(H,18,19)