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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2(CN3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2(CN3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C23H26Cl2N2O2/c1-29-18-6-5-17-8-9-26-23(19(17)14-18,15-27-10-2-3-11-27)22(28)13-16-4-7-20(24)21(25)12-16/h4-7,12,14,26H,2-3,8-11,13,15H2,1H3