13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid

Systemtic Name: 13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Openeye Name: 13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid CAS Name: 13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid IUPAC Name: 13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Traditional Name: 13-cyclohexyl-4-(2-dimethylaminoethyloxy)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1OCCN3C2=C(C4=C3C=C(C=C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1OCCN3C2=C(C4=C3C=C(C=C4)C(=O)O)C5CCCCC5

InChI

InChI=1S/C27H32N2O4/c1-28(2)13-15-32-23-10-6-9-21-25-24(18-7-4-3-5-8-18)20-12-11-19(27(30)31)17-22(20)29(25)14-16-33-26(21)23/h6,9-12,17-18H,3-5,7-8,13-16H2,1-2H3,(H,30,31)