2-(3,4-dichlorophenyl)-1-[5-methyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[5-methyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[5-methyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[5-methyl-1-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[5-methyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[5-methyl-1-(pyrrolidinomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2(CN3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1CCNC2(CN3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-16-5-4-6-19-18(16)9-10-26-23(19,15-27-11-2-3-12-27)22(28)14-17-7-8-20(24)21(25)13-17/h4-8,13,26H,2-3,9-12,14-15H2,1H3