1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-cyclopentyl-propan-1-one Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3CCCC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H30ClNO3/c1-29-22-15-18-12-13-27(24(28)11-10-17-6-3-4-7-17)25(21(18)16-23(22)30-2)19-8-5-9-20(26)14-19/h5,8-9,14-17,25H,3-4,6-7,10-13H2,1-2H3