2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[8-methoxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(N(CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl)CN4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1C(N(CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl)CN4CCCC4

InChI

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