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

Systemtic Name: [3-[(4-methoxyphenyl)-pyridin-3-yl-methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine Openeye Name: [3-[(4-methoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine CAS Name: [3-[(4-methoxyphenyl)-(3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine IUPAC Name: [3-[(4-methoxyphenyl)-pyridin-3-ylmethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine Traditional Name: [3-[(4-methoxyphenyl)-(3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-2-yl]methylamine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-25-17-10-8-15(9-11-17)21(16-5-4-12-24-14-16)22-20(13-23)26-18-6-2-3-7-19(18)27-22/h2-12,14,20-22H,13,23H2,1H3