[1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H26ClNO3/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/h6-9,14-15H,1,4-5,10-13H2,2-3H3