2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC=C21)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CNCC2=C(C=CC=C21)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)14-6-2-1-5-12(14)13-7-3-4-11-8-9-18-10-15(11)13/h1-7,18H,8-10H2,(H2,17,19)