2-chloranyl-N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-chlorobenzamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-2-chloro-benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H31ClN2O3/c1-4-24(30-28(32)21-12-8-9-13-23(21)29)27-22-17-26(34-3)25(33-2)16-20(22)14-15-31(27)18-19-10-6-5-7-11-19/h5-13,16-17,24,27H,4,14-15,18H2,1-3H3,(H,30,32)