[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone

Systemtic Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone Openeye Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone CAS Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutylmethanone IUPAC Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutylmethanone Traditional Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-cyclobutyl-methanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H24ClNO3/c1-26-19-12-15-9-10-24(22(25)14-5-3-6-14)21(18(15)13-20(19)27-2)16-7-4-8-17(23)11-16/h4,7-8,11-14,21H,3,5-6,9-10H2,1-2H3