2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[6-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:

COC1=CC2=C(C=C1)C(N(CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl)CN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl)CN4CCCC4

InChI

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