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

Systemtic Name: 2-methyl-4-(5-methylthiophen-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-(5-methyl-3-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-(5-methyl-3-thiophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-(5-methylthiophen-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-(5-methyl-3-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2CN(CC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=CS1)C2CN(CC3=CC=CC=C23)C

InChI

InChI=1S/C15H17NS/c1-11-7-13(10-17-11)15-9-16(2)8-12-5-3-4-6-14(12)15/h3-7,10,15H,8-9H2,1-2H3