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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[2-(2-chlorophenyl)ethyl-methylamino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[2-(2-chlorophenyl)ethyl-methylamino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-5,6-dimethoxy-indan-1-one Formula: C24H30ClNO3 MolecularWeight: 415.9529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCCCC1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClNO3/c1-26(13-11-17-8-4-5-10-21(17)25)12-7-6-9-18-14-19-15-22(28-2)23(29-3)16-20(19)24(18)27/h4-5,8,10,15-16,18H,6-7,9,11-14H2,1-3H3