4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-homoveratryl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C27H30N2O3/c1-31-25-12-9-20(17-26(25)32-2)13-15-28-27(30)23-10-7-21(8-11-23)18-29-16-14-22-5-3-4-6-24(22)19-29/h3-12,17H,13-16,18-19H2,1-2H3,(H,28,30)