4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methylphenoxy)propan-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H30N2O2/c1-20-7-13-26(14-8-20)31-19-21(2)28-27(30)24-11-9-22(10-12-24)17-29-16-15-23-5-3-4-6-25(23)18-29/h3-14,21H,15-19H2,1-2H3,(H,28,30)