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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(1-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(1-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-[1-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(1-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(1-pyrrolidinoethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C23H26Cl2N2O/c1-16(26-11-4-5-12-26)23-19-7-3-2-6-18(19)10-13-27(23)22(28)15-17-8-9-20(24)21(25)14-17/h2-3,6-9,14,16,23H,4-5,10-13,15H2,1H3