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

Systemtic Name: N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[1-(2-furanylmethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-12(17(22)20-11-15-7-4-8-24-15)21-18(23)16-9-13-5-2-3-6-14(13)10-19-16;/h2-8,12,16,19H,9-11H2,1H3,(H,20,22)(H,21,23);1H