N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide

Systemtic Name: N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Openeye Name: N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide CAS Name: N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide IUPAC Name: N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Traditional Name: N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(CCN1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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