1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(3,4-dichlorophenyl)-7-methoxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1CN3CCCC3)C=C(C=C2)OC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC2=C(C1CN3CCCC3)C=C(C=C2)OC)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O2/c1-15(28)27-22(17-6-8-20(24)21(25)11-17)12-16-5-7-18(29-2)13-19(16)23(27)14-26-9-3-4-10-26/h5-8,11,13,22-23H,3-4,9-10,12,14H2,1-2H3