2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Systemtic Name: 2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: (2,3,7-trimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C3C(=C2N)C(=C(S3)C)C

Isomeric SMILES

CC1CCC2=C(C1)N=C3C(=C2N)C(=C(S3)C)C

InChI

InChI=1S/C14H18N2S/c1-7-4-5-10-11(6-7)16-14-12(13(10)15)8(2)9(3)17-14/h7H,4-6H2,1-3H3,(H2,15,16)