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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C22H34ClN3O2 MolecularWeight: 407.97726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C22H33N3O2.ClH/c1-3-15(2)20(22(27)24-18-11-5-4-6-12-18)25-21(26)19-13-16-9-7-8-10-17(16)14-23-19;/h7-10,15,18-20,23H,3-6,11-14H2,1-2H3,(H,24,27)(H,25,26);1H