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

Systemtic Name: 3-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C17H18N2O2/c1-21-14-6-2-4-12(10-14)17(20)19-16-7-3-5-13-11-18-9-8-15(13)16/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)