1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C14H15NOS/c1-9-2-5-13(17-9)14-12-4-3-11(16)8-10(12)6-7-15-14/h2-5,8,14-16H,6-7H2,1H3