1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

InChI=1S/C18H18ClNO2/c1-12(21)20-10-9-14-11-16(22-2)7-8-17(14)18(20)13-3-5-15(19)6-4-13/h3-8,11,18H,9-10H2,1-2H3