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

Systemtic Name: 6-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Openeye Name: 6-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline CAS Name: 6-(4-tert-butyl-2,5-dimethoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline IUPAC Name: 6-(4-tert-butyl-2,5-dimethoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline Traditional Name: 6-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxin[2,3-g]isoquinoline Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-23(2,3)17-13-18(25-4)16(12-19(17)26-5)22-15-11-21-20(27-8-9-28-21)10-14(15)6-7-24-22/h10-13,22,24H,6-9H2,1-5H3