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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-methyl-1-(propylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[3-methyl-1-oxo-1-(propylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[3-methyl-1-oxo-1-(propylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-methyl-1-(propylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C19H30ClN3O2 MolecularWeight: 367.9134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)CC)NC(=O)C1CC2=CC=CC=C2CN1.Cl

Isomeric SMILES

CCCNC(=O)C(C(C)CC)NC(=O)C1CC2=CC=CC=C2CN1.Cl

InChI

InChI=1S/C19H29N3O2.ClH/c1-4-10-20-19(24)17(13(3)5-2)22-18(23)16-11-14-8-6-7-9-15(14)12-21-16;/h6-9,13,16-17,21H,4-5,10-12H2,1-3H3,(H,20,24)(H,22,23);1H