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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CS1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17NS/c1-12-8-13(11-17-12)9-16-7-6-14-4-2-3-5-15(14)10-16/h2-5,8,11H,6-7,9-10H2,1H3