8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide

Systemtic Name: 8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Openeye Name: 8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide CAS Name: 8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide IUPAC Name: 8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Traditional Name: 8-[(cyclooctylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H30N2O2/c25-24(27)20-11-13-23-19(15-20)10-9-18-14-17(8-12-22(18)28-23)16-26-21-6-4-2-1-3-5-7-21/h8,11-15,21,26H,1-7,9-10,16H2,(H2,25,27)