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

Systemtic Name: (3R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CCOCCCNC(=O)[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C15H22N2O2/c1-2-19-9-5-8-16-15(18)14-10-12-6-3-4-7-13(12)11-17-14/h3-4,6-7,14,17H,2,5,8-11H2,1H3,(H,16,18)/t14-/m1/s1