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

Systemtic Name: 6-(2-ethyl-4-methoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Openeye Name: 6-(2-ethyl-4-methoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline CAS Name: 6-(2-ethyl-4-methoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline IUPAC Name: 6-(2-ethyl-4-methoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Traditional Name: 6-(2-ethyl-4-methoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxin[2,3-g]isoquinoline Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2C3=CC4=C(C=C3CCN2)OCCO4

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2C3=CC4=C(C=C3CCN2)OCCO4

InChI

InChI=1S/C20H23NO3/c1-3-13-10-15(22-2)4-5-16(13)20-17-12-19-18(23-8-9-24-19)11-14(17)6-7-21-20/h4-5,10-12,20-21H,3,6-9H2,1-2H3