(3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-12-7-8-17(22-2)15(9-12)20-18(21)16-10-13-5-3-4-6-14(13)11-19-16;/h3-9,16,19H,10-11H2,1-2H3,(H,20,21);1H/t16-;/m0./s1