3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3,5-dimethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2CCNC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2CCNC3)C

InChI

InChI=1S/C18H20N2O/c1-12-8-13(2)10-15(9-12)18(21)20-17-5-3-4-14-11-19-7-6-16(14)17/h3-5,8-10,19H,6-7,11H2,1-2H3,(H,20,21)