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

Systemtic Name: 2-[(4-ethyl-5-methyl-thiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-ethyl-5-methyl-3-thienyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-ethyl-5-methyl-3-thiophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-ethyl-5-methylthiophen-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(4-ethyl-5-methyl-3-thienyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCC1=C(SC=C1CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C17H21NS/c1-3-17-13(2)19-12-16(17)11-18-9-8-14-6-4-5-7-15(14)10-18/h4-7,12H,3,8-11H2,1-2H3