1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methyl-amino]propyl 3,4,5-trimethoxybenzoate

Systemtic Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methyl-amino]propyl 3,4,5-trimethoxybenzoate Openeye Name: 1-[2-(6-methoxyindan-1-yl)ethyl-methyl-amino]propyl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl ester IUPAC Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl-methylamino]propyl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid 1-[2-(6-methoxyindan-1-yl)ethyl-methyl-amino]propyl ester Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)CCC1CCC2=C1C=C(C=C2)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(N(C)CCC1CCC2=C1C=C(C=C2)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H35NO6/c1-7-24(33-26(28)19-14-22(30-4)25(32-6)23(15-19)31-5)27(2)13-12-18-9-8-17-10-11-20(29-3)16-21(17)18/h10-11,14-16,18,24H,7-9,12-13H2,1-6H3