N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride

Systemtic Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride Openeye Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride CAS Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride IUPAC Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride Traditional Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H16N2O.ClH/c19-16(18-13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15;/h1-9,15,17H,10-11H2,(H,18,19);1H