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

Systemtic Name: (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2-[2-[2-[3-methoxy-4-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butanoate Openeye Name: (6,7-dimethoxytetralin-1-yl) 2-[2-[2-[3-methoxy-4-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butanoate CAS Name: 2-[2-[2-[3-methoxy-4-(3-methoxypropoxy)phenyl]ethyl-methylamino]ethyl]-3-methylbutanoic acid (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2-[2-[2-[3-methoxy-4-(3-methoxypropoxy)phenyl]ethyl-methylamino]ethyl]-3-methylbutanoate Traditional Name: 2-[2-[2-[3-methoxy-4-(3-methoxypropoxy)phenyl]ethyl-methyl-amino]ethyl]-3-methyl-butyric acid (6,7-dimethoxytetralin-1-yl) ester Formula: C33H49NO7 MolecularWeight: 571.74466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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