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

Systemtic Name: 1-[1-(azetidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Openeye Name: 1-[1-(azetidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone CAS Name: 1-[1-(1-azetidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone IUPAC Name: 1-[1-(azetidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-[1-(azetidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c22-18-7-6-15(12-19(18)23)13-21(26)25-11-8-16-4-1-2-5-17(16)20(25)14-24-9-3-10-24/h1-2,4-7,12,20H,3,8-11,13-14H2