2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NOS/c21-16-8-9-17-14(13-16)10-11-20(15-5-2-1-3-6-15)19(17)18-7-4-12-22-18/h1-9,12-13,19,21H,10-11H2