2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[ethyl-[(2-methoxyphenyl)methyl]amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[ethyl(o-anisyl)amino]butyl]-5,6-dimethoxy-indan-1-one Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H33NO4/c1-5-26(17-19-11-6-7-12-22(19)28-2)13-9-8-10-18-14-20-15-23(29-3)24(30-4)16-21(20)25(18)27/h6-7,11-12,15-16,18H,5,8-10,13-14,17H2,1-4H3