6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride

Systemtic Name: 6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: 5-benzyloxy-2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]tetralin-6-ol hydrochloride CAS Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: 6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-1-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: 5-benzoxy-2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]tetralin-6-ol hydrochloride Formula: C28H32Cl3NO3 MolecularWeight: 536.91758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCC3=C(C2)C=CC(=C3OCC4=CC=CC=C4)O.Cl

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCC3=C(C2)C=CC(=C3OCC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H31Cl2NO3.ClH/c1-2-15-31(16-17-33-28-24(29)9-6-10-25(28)30)22-12-13-23-21(18-22)11-14-26(32)27(23)34-19-20-7-4-3-5-8-20;/h3-11,14,22,32H,2,12-13,15-19H2,1H3;1H