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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[3-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC3=CC=CC=C3CN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CC2CC3=CC=CC=C3CN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c23-20-8-7-16(11-21(20)24)12-22(27)26-14-18-6-2-1-5-17(18)13-19(26)15-25-9-3-4-10-25/h1-2,5-8,11,19H,3-4,9-10,12-15H2