2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-yl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(5,6-dimethoxy-2-phenyl-3H-inden-1-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(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4

InChI

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