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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3.Cl

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O.ClH/c22-19(20-12-6-9-15-7-2-1-3-8-15)18-13-16-10-4-5-11-17(16)14-21-18;/h1-5,7-8,10-11,18,21H,6,9,12-14H2,(H,20,22);1H/t18-;/m0./s1