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

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 2-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=C1C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCNC3

InChI

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