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

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

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCNC3

InChI

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