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

Systemtic Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one Openeye Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one CAS Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one IUPAC Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one Traditional Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(=O)CN1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(=O)CN1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-2-11-18(13-7-9-14(19)10-8-13)16-6-4-3-5-15(16)17(21)12-20-18/h3-10,20H,2,11-12H2,1H3