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

Systemtic Name: 13-cyclohexyl-6-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-6-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-6-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-6-(2-dimethylaminoethyloxy)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-6-(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)CCOC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CN(C)CCOC1CC2=CC=CC=C2C3=C(C4=C(N3C1)C=C(C=C4)C(=O)O)C5CCCCC5

InChI

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