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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopropanecarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4CC4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4CC4

InChI

InChI=1S/C26H34N2O4/c1-5-22(27-26(29)18-9-10-18)25-21-15-24(32-4)23(31-3)14-19(21)11-12-28(25)16-17-7-6-8-20(13-17)30-2/h6-8,13-15,18,22,25H,5,9-12,16H2,1-4H3,(H,27,29)