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

Systemtic Name: (3R)-N-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CC1CNC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H18N2O/c17-14(16-8-10-5-6-10)13-7-11-3-1-2-4-12(11)9-15-13/h1-4,10,13,15H,5-9H2,(H,16,17)/t13-/m1/s1