1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one Openeye Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one CAS Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one IUPAC Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one Traditional Name: 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3N)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3N)C

InChI

InChI=1S/C17H18N2O/c1-17(2)13-9-5-3-7-11(13)15(19-16(17)20)12-8-4-6-10-14(12)18/h3-10,15H,18H2,1-2H3,(H,19,20)