1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: 1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one Openeye Name: 1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one CAS Name: 1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one IUPAC Name: 1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one Traditional Name: 1-(4-aminophenyl)-4,4,7-trimethyl-1,2-dihydroisoquinolin-3-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)NC2C3=CC=C(C=C3)N)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)NC2C3=CC=C(C=C3)N)(C)C

InChI

InChI=1S/C18H20N2O/c1-11-4-9-15-14(10-11)16(20-17(21)18(15,2)3)12-5-7-13(19)8-6-12/h4-10,16H,19H2,1-3H3,(H,20,21)