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

Systemtic Name: 2-[3-[2-(2-chlorophenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[3-[2-(2-chlorophenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[3-[2-(2-chlorophenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[3-[2-(2-chlorophenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[3-[2-(2-chlorophenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-indan-1-one Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClNO3/c1-25(12-10-16-7-4-5-9-20(16)24)11-6-8-17-13-18-14-21(27-2)22(28-3)15-19(18)23(17)26/h4-5,7,9,14-15,17H,6,8,10-13H2,1-3H3