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

Systemtic Name: (3S)-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-p-cumenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O.ClH/c1-13(2)14-7-9-17(10-8-14)21-19(22)18-11-15-5-3-4-6-16(15)12-20-18;/h3-10,13,18,20H,11-12H2,1-2H3,(H,21,22);1H/t18-;/m0./s1