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tert-butyl 13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

tert-butyl 13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name:tert-butyl 13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
Openeye Name:tert-butyl 13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
CAS Name:13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 13-cyclohexyl-3-methoxy-6-(2-methoxycarbonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
Traditional Name:6-(2-carbomethoxyphenyl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid tert-butyl ester
Formula: C37H39NO5
MolecularWeight: 577.70926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5C(=O)OC)C6CCCCC6


Isomeric SMILES

CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5C(=O)OC)C6CCCCC6


InChI

InChI=1S/C37H39NO5/c1-37(2,3)43-35(39)24-15-17-31-32(21-24)38-22-26(28-13-9-10-14-30(28)36(40)42-5)19-25-20-27(41-4)16-18-29(25)34(38)33(31)23-11-7-6-8-12-23/h9-10,13-21,23H,6-8,11-12,22H2,1-5H3


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