6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine

Systemtic Name: 6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine Openeye Name: 6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine CAS Name: 6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine IUPAC Name: 6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-amine Traditional Name: (6,6-dimethyl-2-phenyl-7,8-dihydro-5H-thieno[2,3-b]quinolin-3-yl)amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=C3C(=C(SC3=N2)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1(CCC2=C(C1)C=C3C(=C(SC3=N2)C4=CC=CC=C4)N)C

InChI

InChI=1S/C19H20N2S/c1-19(2)9-8-15-13(11-19)10-14-16(20)17(22-18(14)21-15)12-6-4-3-5-7-12/h3-7,10H,8-9,11,20H2,1-2H3