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

Systemtic Name: 1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(4-aminophenyl)-4-isopropyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(4-aminophenyl)-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(4-aminophenyl)-4-isopropyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-11(2)16-14-5-3-4-6-15(14)17(20-18(16)21)12-7-9-13(19)10-8-12/h3-11,16-17H,19H2,1-2H3,(H,20,21)