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

Systemtic Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Openeye Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide CAS Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide IUPAC Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Traditional Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CNCC3

InChI

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