1-methyl-1-thiophen-3-yl-3,4-dihydro-2H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CSC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3=CSC=C3

InChI

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