1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-4-methyl-4-propyl-1,2-dihydroisoquinolin-3-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClNO/c1-3-12-19(2)16-7-5-4-6-15(16)17(21-18(19)22)13-8-10-14(20)11-9-13/h4-11,17H,3,12H2,1-2H3,(H,21,22)