(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butanoate hydrochloride

Systemtic Name: (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butanoate hydrochloride Openeye Name: (6,7-dimethoxytetralin-1-yl) 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butanoate hydrochloride CAS Name: 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methylamino]ethyl]-3-methylbutanoic acid (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester hydrochloride IUPAC Name: (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methylamino]ethyl]-3-methylbutanoate hydrochloride Traditional Name: 2-[2-[2-[4-methoxy-3-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butyric acid (6,7-dimethoxytetralin-1-yl) ester hydrochloride Formula: C33H50ClNO7 MolecularWeight: 608.2056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(C)CCC1=CC(=C(C=C1)OC)OCCCOC)C(=O)OC2CCCC3=CC(=C(C=C23)OC)OC.Cl

Isomeric SMILES

CC(C)C(CCN(C)CCC1=CC(=C(C=C1)OC)OCCCOC)C(=O)OC2CCCC3=CC(=C(C=C23)OC)OC.Cl

InChI

InChI=1S/C33H49NO7.ClH/c1-23(2)26(33(35)41-28-11-8-10-25-21-30(38-6)31(39-7)22-27(25)28)15-17-34(3)16-14-24-12-13-29(37-5)32(20-24)40-19-9-18-36-4;/h12-13,20-23,26,28H,8-11,14-19H2,1-7H3;1H