N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-o-phenetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O2/c1-2-22-17-10-6-5-9-15(17)20-18(21)16-11-13-7-3-4-8-14(13)12-19-16/h3-10,16,19H,2,11-12H2,1H3,(H,20,21)