N,N-diethyl-2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethyl]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=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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