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

Systemtic Name: ethyl 1-benzamido-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: ethyl 1-benzamido-5-isopropyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-benzamido-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzamido-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-benzamido-5-isopropyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid ethyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-4-29-24(28)21-20(25-22(27)15-10-6-5-7-11-15)18-16-12-8-9-13-17(16)19(14(2)3)26-23(18)30-21/h5-7,10-11,14H,4,8-9,12-13H2,1-3H3,(H,25,27)