6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1C3=CC(=C(C(=C3)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1C3=CC(=C(C(=C3)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO6/c1-23-9-8-13-10-17(26-4)21(28-6)22(29-7)18(13)19(23)14-11-15(24-2)20(27-5)16(12-14)25-3/h10-12,19H,8-9H2,1-7H3