8,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 8,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 8,10-dichloro-6-(2-tetralin-6-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 8,10-dichloro-6-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 8,10-dichloro-6-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 8,10-dichloro-6-(2-tetralin-6-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C24H26Cl2N2O MolecularWeight: 429.38204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCN3C4=C(CCNCC4)C5=C(C=C(C=C53)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCN3C4=C(CCNCC4)C5=C(C=C(C=C53)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O/c25-18-14-21(26)24-20-7-9-27-10-8-22(20)28(23(24)15-18)11-12-29-19-6-5-16-3-1-2-4-17(16)13-19/h5-6,13-15,27H,1-4,7-12H2