N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C17H23N3O2.ClH/c21-16(20-14-7-3-4-8-14)11-19-17(22)15-9-12-5-1-2-6-13(12)10-18-15;/h1-2,5-6,14-15,18H,3-4,7-11H2,(H,19,22)(H,20,21);1H