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

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-4-2-5-13(10-12)17(20)19-16-7-3-6-14-11-18-9-8-15(14)16/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)