methyl 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate

Systemtic Name: methyl 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 13-cyclohexyl-6-methylol-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)CO)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)CO)C5CCCCC5

InChI

InChI=1S/C26H29NO3/c1-30-26(29)20-11-12-22-23(14-20)27-15-17(16-28)13-19-9-5-6-10-21(19)25(27)24(22)18-7-3-2-4-8-18/h5-6,9-12,14,17-18,28H,2-4,7-8,13,15-16H2,1H3