1-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(2-thienylmethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(2-thenyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CS3

InChI

InChI=1S/C14H16N2S/c15-12-5-6-14-11(9-12)3-1-7-16(14)10-13-4-2-8-17-13/h2,4-6,8-9H,1,3,7,10,15H2