7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine

Systemtic Name: 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Openeye Name: 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine CAS Name: 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine IUPAC Name: 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Traditional Name: (7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3CSCCC3=N2)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3CSCCC3=N2)N

InChI

InChI=1S/C13H14N2S/c1-8-2-3-9-12(6-8)15-11-4-5-16-7-10(11)13(9)14/h2-3,6H,4-5,7H2,1H3,(H2,14,15)