4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H34N2O2/c1-21(2)18-28(24-12-14-27(33-3)15-13-24)30-29(32)25-10-8-22(9-11-25)19-31-17-16-23-6-4-5-7-26(23)20-31/h4-15,21,28H,16-20H2,1-3H3,(H,30,32)