2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-indan-1-one CAS Name: 2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[3-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-indan-1-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N(C)C

InChI

InChI=1S/C21H25NO4/c1-13(22(2)3)14-7-6-8-16(9-14)26-20-11-15-10-18(24-4)19(25-5)12-17(15)21(20)23/h6-10,12-13,20H,11H2,1-5H3