8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine

Systemtic Name: 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine Openeye Name: 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine CAS Name: 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine IUPAC Name: 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine Traditional Name: (8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-yl)amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCSC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCSC3=C2N

InChI

InChI=1S/C13H14N2OS/c1-16-8-4-5-10-9(7-8)12(14)13-11(15-10)3-2-6-17-13/h4-5,7H,2-3,6H2,1H3,(H2,14,15)