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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[3-methyl-1-oxo-1-(2-oxolanylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-methyl-1-(tetrahydrofurfurylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c1-3-14(2)19(21(26)23-13-17-9-6-10-27-17)24-20(25)18-11-15-7-4-5-8-16(15)12-22-18;/h4-5,7-8,14,17-19,22H,3,6,9-13H2,1-2H3,(H,23,26)(H,24,25);1H