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

Systemtic Name: 8-[(cycloheptylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Openeye Name: 8-[(cycloheptylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide CAS Name: 8-[(cycloheptylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide IUPAC Name: 8-[(cycloheptylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Traditional Name: 8-[(cycloheptylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCCC(CC1)NCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H28N2O2/c24-23(26)19-10-12-22-18(14-19)9-8-17-13-16(7-11-21(17)27-22)15-25-20-5-3-1-2-4-6-20/h7,10-14,20,25H,1-6,8-9,15H2,(H2,24,26)