[3-[(3,4-dimethoxyphenyl)-pyridin-3-yl-methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine

Systemtic Name: [3-[(3,4-dimethoxyphenyl)-pyridin-3-yl-methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine Openeye Name: [3-[(3,4-dimethoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine CAS Name: [3-[(3,4-dimethoxyphenyl)-(3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine IUPAC Name: [3-[(3,4-dimethoxyphenyl)-pyridin-3-ylmethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine Traditional Name: [3-[(3,4-dimethoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methylamine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C(OC3=CC=CC=C3O2)CN)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2C(OC3=CC=CC=C3O2)CN)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-26-17-10-9-15(12-20(17)27-2)22(16-6-5-11-25-14-16)23-21(13-24)28-18-7-3-4-8-19(18)29-23/h3-12,14,21-23H,13,24H2,1-2H3