6-methyl-2-(3-thiophen-2-ylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6-methyl-2-(3-thiophen-2-ylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6-methyl-2-[3-(2-thienyl)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6-methyl-2-(3-thiophen-2-ylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6-methyl-2-(3-thiophen-2-ylpropyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6-methyl-2-[3-(2-thienyl)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C17H22ClNS MolecularWeight: 307.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(CC2)CCCC3=CC=CS3)C=C1.Cl

Isomeric SMILES

CC1=CC2=C(CN(CC2)CCCC3=CC=CS3)C=C1.Cl

InChI

InChI=1S/C17H21NS.ClH/c1-14-6-7-16-13-18(10-8-15(16)12-14)9-2-4-17-5-3-11-19-17;/h3,5-7,11-12H,2,4,8-10,13H2,1H3;1H