(3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-(3-methoxypropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-8-4-7-15-14(17)13-9-11-5-2-3-6-12(11)10-16-13/h2-3,5-6,13,16H,4,7-10H2,1H3,(H,15,17)/t13-/m0/s1