2-[[4-(diethylaminomethyl)phenyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[4-(diethylaminomethyl)phenyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[4-(diethylaminomethyl)phenyl]methyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[[4-(diethylaminomethyl)phenyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[4-(diethylaminomethyl)phenyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-(diethylaminomethyl)benzyl]-5,6-dimethoxy-indan-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CC2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CC2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H29NO3/c1-5-24(6-2)15-17-9-7-16(8-10-17)11-19-12-18-13-21(26-3)22(27-4)14-20(18)23(19)25/h7-10,13-14,19H,5-6,11-12,15H2,1-4H3