2-(5-methylthiophen-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-methylthiophen-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-methyl-2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-methyl-2-thiophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-methylthiophen-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-methyl-2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(S1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H15NS/c1-11-6-7-14(16-11)15-9-8-12-4-2-3-5-13(12)10-15/h2-7H,8-10H2,1H3