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

Systemtic Name: (3S)-N-cyclohexyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: (3S)-N-cyclohexyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: (3S)-N-cyclohexyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: (3S)-N-cyclohexyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: (3S)-N-cyclohexyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C16H22N2O.ClH/c19-16(18-14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-17-15;/h4-7,14-15,17H,1-3,8-11H2,(H,18,19);1H/t15-;/m0./s1