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

Systemtic Name: (3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C15H20N2O.ClH/c18-15(17-13-7-3-4-8-13)14-9-11-5-1-2-6-12(11)10-16-14;/h1-2,5-6,13-14,16H,3-4,7-10H2,(H,17,18);1H/t14-;/m0./s1