methyl 13-cyclohexyl-3-oxidanyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-3-oxidanyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-3-hydroxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-3-hydroxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-3-hydroxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-3-hydroxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCCC4=C3C=CC(=C4)O)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCCC4=C3C=CC(=C4)O)C5CCCCC5

InChI

InChI=1S/C25H27NO3/c1-29-25(28)18-9-11-21-22(15-18)26-13-5-8-17-14-19(27)10-12-20(17)24(26)23(21)16-6-3-2-4-7-16/h9-12,14-16,27H,2-8,13H2,1H3