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

Systemtic Name: (3S)-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O.ClH/c1-13(14-7-3-2-4-8-14)20-18(21)17-11-15-9-5-6-10-16(15)12-19-17;/h2-10,13,17,19H,11-12H2,1H3,(H,20,21);1H/t13?,17-;/m0./s1