(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol

Systemtic Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol Openeye Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol CAS Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol IUPAC Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol Traditional Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanethiol Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)CS

Isomeric SMILES

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)CS

InChI

InChI=1S/C16H17NS/c18-11-15-14-9-5-4-8-13(14)10-17-16(15)12-6-2-1-3-7-12/h1-3,6-7,10,18H,4-5,8-9,11H2