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

Systemtic Name: 13-cyclohexyl-5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-5-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-29(2)16-17-33-25-14-15-30-24-18-20(28(31)32)12-13-23(24)26(19-8-4-3-5-9-19)27(30)22-11-7-6-10-21(22)25/h6-7,10-13,18-19,25H,3-5,8-9,14-17H2,1-2H3,(H,31,32)