1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: 1-azanyl-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate IUPAC Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)[O-])N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(S3)C(=O)[O-])N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c19-14-13-11-8-4-5-9-12(11)15(10-6-2-1-3-7-10)20-17(13)23-16(14)18(21)22/h1-3,6-7H,4-5,8-9,19H2,(H,21,22)/p-1