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

Systemtic Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[5-[ethyl(o-anisyl)amino]pentyl]-5,6-dimethoxy-indan-1-one Formula: C26H35NO4 MolecularWeight: 425.5604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CCCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H35NO4/c1-5-27(18-20-12-8-9-13-23(20)29-2)14-10-6-7-11-19-15-21-16-24(30-3)25(31-4)17-22(21)26(19)28/h8-9,12-13,16-17,19H,5-7,10-11,14-15,18H2,1-4H3