13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-5-(2-diethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1CCN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C14)C5CCCCC5

Isomeric SMILES

CCN(CC)CCOC1CCN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C14)C5CCCCC5

InChI

InChI=1S/C30H38N2O3/c1-3-31(4-2)18-19-35-27-16-17-32-26-20-22(30(33)34)14-15-25(26)28(21-10-6-5-7-11-21)29(32)24-13-9-8-12-23(24)27/h8-9,12-15,20-21,27H,3-7,10-11,16-19H2,1-2H3,(H,33,34)