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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)ethyl]benzamide Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-19-8-11-25(16-20(19)2)21(3)28-27(30)24-12-9-22(10-13-24)17-29-15-14-23-6-4-5-7-26(23)18-29/h4-13,16,21H,14-15,17-18H2,1-3H3,(H,28,30)