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2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name:2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Openeye Name:2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-indan-1-one
CAS Name:2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
IUPAC Name:2-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Traditional Name:2-[6-[ethyl(o-anisyl)amino]hexyl]-5,6-dimethoxy-indan-1-one
Formula: C27H37NO4
MolecularWeight: 439.58698
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC


Isomeric SMILES

CCN(CCCCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC


InChI

InChI=1S/C27H37NO4/c1-5-28(19-21-13-9-10-14-24(21)30-2)15-11-7-6-8-12-20-16-22-17-25(31-3)26(32-4)18-23(22)27(20)29/h9-10,13-14,17-18,20H,5-8,11-12,15-16,19H2,1-4H3


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