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

Systemtic Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopentanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopentanecarboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4CCCC4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4CCCC4

InChI

InChI=1S/C27H36N2O3/c1-4-23(28-27(30)20-12-8-9-13-20)26-22-17-25(32-3)24(31-2)16-21(22)14-15-29(26)18-19-10-6-5-7-11-19/h5-7,10-11,16-17,20,23,26H,4,8-9,12-15,18H2,1-3H3,(H,28,30)