(3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-4-8-14(16)19-17(20)15-10-12-6-2-3-7-13(12)11-18-15/h2-9,15,18H,10-11H2,1H3,(H,19,20)/t15-/m1/s1