1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: (2-methoxyphenyl)-(1-o-veratryl-4-piperidyl)amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-9-5-4-8-18(19)22-17-11-13-23(14-12-17)15-16-7-6-10-20(25-2)21(16)26-3/h4-10,17,22H,11-15H2,1-3H3