4-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-prop-2-enyl-phenol

Systemtic Name: 4-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]phenol CAS Name: 4-methoxy-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-6-prop-2-enylphenol IUPAC Name: 4-methoxy-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-4-methoxy-6-[[4-(4-methoxyphenyl)piperazino]methyl]phenol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C(C(=CC(=C3)OC)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C(C(=CC(=C3)OC)CC=C)O

InChI

InChI=1S/C22H28N2O3/c1-4-5-17-14-21(27-3)15-18(22(17)25)16-23-10-12-24(13-11-23)19-6-8-20(26-2)9-7-19/h4,6-9,14-15,25H,1,5,10-13,16H2,2-3H3