N-[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[1-oxo-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[1-oxo-1-(1-phenylethylamino)propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-keto-1-methyl-2-(1-phenylethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2.ClH/c1-14(16-8-4-3-5-9-16)23-20(25)15(2)24-21(26)19-12-17-10-6-7-11-18(17)13-22-19;/h3-11,14-15,19,22H,12-13H2,1-2H3,(H,23,25)(H,24,26);1H