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

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C24H28ClNO3/c1-16-20-15-22(29-3)21(28-2)14-17(20)10-13-26(16)23(27)24(11-4-5-12-24)18-6-8-19(25)9-7-18/h6-9,14-16H,4-5,10-13H2,1-3H3