9-(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3,4-tetrahydroacridine

Systemtic Name: 9-(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3,4-tetrahydroacridine Openeye Name: 9-(4-allyl-2-methoxy-phenoxy)-1,2,3,4-tetrahydroacridine CAS Name: 9-(2-methoxy-4-prop-2-enylphenoxy)-1,2,3,4-tetrahydroacridine IUPAC Name: 9-(2-methoxy-4-prop-2-enylphenoxy)-1,2,3,4-tetrahydroacridine Traditional Name: 9-(4-allyl-2-methoxy-phenoxy)-1,2,3,4-tetrahydroacridine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23NO2/c1-3-8-16-13-14-21(22(15-16)25-2)26-23-17-9-4-6-11-19(17)24-20-12-7-5-10-18(20)23/h3-4,6,9,11,13-15H,1,5,7-8,10,12H2,2H3