1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(5-ethyl-2-thienyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(5-ethyl-2-thiophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-[(5-ethyl-2-thienyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CCC1=CC=C(S1)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H20N2S/c1-2-14-6-7-15(19-14)11-18-9-3-4-12-10-13(17)5-8-16(12)18/h5-8,10H,2-4,9,11,17H2,1H3