methyl (8S)-1-azanyl-8-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: methyl (8S)-1-azanyl-8-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl (8S)-1-amino-8-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: (8S)-1-amino-8-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (8S)-1-amino-8-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: (8S)-1-amino-8-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CN=C3C(=C2C1)C(=C(S3)C(=O)OC)N

Isomeric SMILES

C[C@H]1CCC2=CN=C3C(=C2C1)C(=C(S3)C(=O)OC)N

InChI

InChI=1S/C14H16N2O2S/c1-7-3-4-8-6-16-13-10(9(8)5-7)11(15)12(19-13)14(17)18-2/h6-7H,3-5,15H2,1-2H3/t7-/m0/s1