2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[3-(3,4-dimethoxyphenyl)-1H-inden-2-yl]phenoxy]ethyl-diethyl-amine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33NO3/c1-5-30(6-2)17-18-33-24-14-11-21(12-15-24)26-19-22-9-7-8-10-25(22)29(26)23-13-16-27(31-3)28(20-23)32-4/h7-16,20H,5-6,17-19H2,1-4H3