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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2.ClH/c1-15(2)21(23(28)25-16(3)17-9-5-4-6-10-17)26-22(27)20-13-18-11-7-8-12-19(18)14-24-20;/h4-12,15-16,20-21,24H,13-14H2,1-3H3,(H,25,28)(H,26,27);1H