[1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H18ClNO MolecularWeight: 311.80532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClNO/c20-17-7-5-16(6-8-17)19(10-11-19)18(22)21-12-9-14-3-1-2-4-15(14)13-21/h1-8H,9-13H2