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

Systemtic Name: [6-[2-[2,6-bis(chloranyl)phenoxy]ethyl-propyl-amino]-1-(2-methylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-methylpropanoate hydrochloride Openeye Name: [2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]-5-(2-methylpropanoyloxy)tetralin-6-yl] 2-methylpropanoate hydrochloride CAS Name: 2-methylpropanoic acid [6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-1-(2-methyl-1-oxopropoxy)-5,6,7,8-tetrahydronaphthalen-2-yl] ester hydrochloride IUPAC Name: [6-[2-(2,6-dichlorophenoxy)ethyl-propylamino]-1-(2-methylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-methylpropanoate hydrochloride Traditional Name: 2-methylpropionic acid [2-[2-(2,6-dichlorophenoxy)ethyl-propyl-amino]-5-isobutyryloxy-tetralin-6-yl] ester hydrochloride Formula: C29H38Cl3NO5 MolecularWeight: 586.97472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCC3=C(C2)C=CC(=C3OC(=O)C(C)C)OC(=O)C(C)C.Cl

Isomeric SMILES

CCCN(CCOC1=C(C=CC=C1Cl)Cl)C2CCC3=C(C2)C=CC(=C3OC(=O)C(C)C)OC(=O)C(C)C.Cl

InChI

InChI=1S/C29H37Cl2NO5.ClH/c1-6-14-32(15-16-35-27-23(30)8-7-9-24(27)31)21-11-12-22-20(17-21)10-13-25(36-28(33)18(2)3)26(22)37-29(34)19(4)5;/h7-10,13,18-19,21H,6,11-12,14-17H2,1-5H3;1H