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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3-dimethylphenyl)benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18-6-5-9-24(19(18)2)26-25(28)22-12-10-20(11-13-22)16-27-15-14-21-7-3-4-8-23(21)17-27/h3-13H,14-17H2,1-2H3,(H,26,28)