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

Systemtic Name: 4-chloranyl-N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]benzamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-chloro-benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-18(29-27(31)20-9-11-22(28)12-10-20)26-23-16-25(33-3)24(32-2)15-21(23)13-14-30(26)17-19-7-5-4-6-8-19/h4-12,15-16,18,26H,13-14,17H2,1-3H3,(H,29,31)