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

Systemtic Name: methyl 13-cyclohexyl-3-phenylmethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Openeye Name: methyl 3-benzyloxy-13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate CAS Name: 13-cyclohexyl-3-phenylmethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester IUPAC Name: methyl 13-cyclohexyl-3-phenylmethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate Traditional Name: 3-benzoxy-13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=C3N2CCCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C32H33NO3/c1-35-32(34)25-14-16-28-29(20-25)33-18-8-13-24-19-26(36-21-22-9-4-2-5-10-22)15-17-27(24)31(33)30(28)23-11-6-3-7-12-23/h2,4-5,9-10,14-17,19-20,23H,3,6-8,11-13,18,21H2,1H3