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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[3-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-methyl-1-(1-phenylethylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2.ClH/c1-4-16(2)22(24(29)26-17(3)18-10-6-5-7-11-18)27-23(28)21-14-19-12-8-9-13-20(19)15-25-21;/h5-13,16-17,21-22,25H,4,14-15H2,1-3H3,(H,26,29)(H,27,28);1H