4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-18-7-12-24(29-2)23(15-18)26-25(28)21-10-8-19(9-11-21)16-27-14-13-20-5-3-4-6-22(20)17-27/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,28)