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

Systemtic Name: ethyl 1-benzamido-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: ethyl 1-benzamido-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-benzamido-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzamido-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-benzamido-5-phenyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid ethyl ester Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-2-32-27(31)24-23(28-25(30)18-13-7-4-8-14-18)21-19-15-9-10-16-20(19)22(29-26(21)33-24)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3,(H,28,30)