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

Systemtic Name: 6-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Openeye Name: 6-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline CAS Name: 6-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline IUPAC Name: 6-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Traditional Name: 6-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxin[2,3-g]isoquinoline Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=CC4=C(C=C3CCN2)OCCO4)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=CC4=C(C=C3CCN2)OCCO4)C(C)C)OC

InChI

InChI=1S/C22H27NO3/c1-13(2)16-11-17(14(3)9-19(16)24-4)22-18-12-21-20(25-7-8-26-21)10-15(18)5-6-23-22/h9-13,22-23H,5-8H2,1-4H3