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

Systemtic Name: (3S)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C17H18N2O2.ClH/c1-21-15-8-4-7-14(10-15)19-17(20)16-9-12-5-2-3-6-13(12)11-18-16;/h2-8,10,16,18H,9,11H2,1H3,(H,19,20);1H/t16-;/m0./s1