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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[1-[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopentanecarboxamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-5-24(29-28(31)21-11-6-7-12-21)27-23-17-26(33-4)25(32-3)16-22(23)13-14-30(27)18-20-10-8-9-19(2)15-20/h8-10,15-17,21,24,27H,5-7,11-14,18H2,1-4H3,(H,29,31)