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

Systemtic Name: (3S)-N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-(1-methyl-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-(1-methyl-3-phenyl-propyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-15(11-12-16-7-3-2-4-8-16)22-20(23)19-13-17-9-5-6-10-18(17)14-21-19;/h2-10,15,19,21H,11-14H2,1H3,(H,22,23);1H/t15?,19-;/m0./s1