6-(2-methoxy-5-phenyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline

Systemtic Name: 6-(2-methoxy-5-phenyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Openeye Name: 6-(2-methoxy-5-phenyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline CAS Name: 6-(2-methoxy-5-phenylphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline IUPAC Name: 6-(2-methoxy-5-phenylphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Traditional Name: 6-(2-methoxy-5-phenyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxin[2,3-g]isoquinoline Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC5=C(C=C4CCN3)OCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC5=C(C=C4CCN3)OCCO5

InChI

InChI=1S/C24H23NO3/c1-26-21-8-7-17(16-5-3-2-4-6-16)13-20(21)24-19-15-23-22(27-11-12-28-23)14-18(19)9-10-25-24/h2-8,13-15,24-25H,9-12H2,1H3