9,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 9,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 9,10-dichloro-6-(2-tetralin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 9,10-dichloro-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 9,10-dichloro-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 9,10-dichloro-6-(2-tetralin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C24H26Cl2N2O MolecularWeight: 429.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCN3C4=C(CCNCC4)C5=C3C=CC(=C5Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCN3C4=C(CCNCC4)C5=C3C=CC(=C5Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O/c25-19-8-9-21-23(24(19)26)18-10-12-27-13-11-20(18)28(21)14-15-29-22-7-3-5-16-4-1-2-6-17(16)22/h3,5,7-9,27H,1-2,4,6,10-15H2