ethyl (5R,8R)-3-azanyl-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl (5R,8R)-3-azanyl-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl (5R,8R)-3-amino-8-isopropyl-5-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: (5R,8R)-3-amino-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,8R)-3-amino-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: (5R,8R)-3-amino-8-isopropyl-5-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(C(CCC3C)C(C)C)N=C2S1)N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C([C@H](CC[C@H]3C)C(C)C)N=C2S1)N

InChI

InChI=1S/C18H24N2O2S/c1-5-22-18(21)16-14(19)13-8-12-10(4)6-7-11(9(2)3)15(12)20-17(13)23-16/h8-11H,5-7,19H2,1-4H3/t10-,11-/m1/s1