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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-ethyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C15H17NOS/c1-2-12-4-6-14(18-12)15-13-5-3-11(17)9-10(13)7-8-16-15/h3-6,9,15-17H,2,7-8H2,1H3