2,6-dimethyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 2,6-dimethyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 2,6-dimethyl-1-[1-(3-thienyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 2,6-dimethyl-1-[1-(3-thiophenyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 2,6-dimethyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 2,6-dimethyl-1-[1-(3-thienyl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C18H22ClNOS MolecularWeight: 335.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CSC=C4)O.Cl

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4=CSC=C4)O.Cl

InChI

InChI=1S/C18H21NOS.ClH/c1-12-9-13-3-7-19(2)17(15(13)10-16(12)20)18(5-6-18)14-4-8-21-11-14;/h4,8-11,17,20H,3,5-7H2,1-2H3;1H