N-[[6-(3,4-dimethoxyphenyl)piperidin-2-yl]methyl]-3-methoxy-aniline

Systemtic Name: N-[[6-(3,4-dimethoxyphenyl)piperidin-2-yl]methyl]-3-methoxy-aniline Openeye Name: N-[[6-(3,4-dimethoxyphenyl)-2-piperidyl]methyl]-3-methoxy-aniline CAS Name: N-[[6-(3,4-dimethoxyphenyl)-2-piperidinyl]methyl]-3-methoxyaniline IUPAC Name: N-[[6-(3,4-dimethoxyphenyl)piperidin-2-yl]methyl]-3-methoxyaniline Traditional Name: [6-(3,4-dimethoxyphenyl)-2-piperidyl]methyl-(3-methoxyphenyl)amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(N2)CNC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC(N2)CNC3=CC(=CC=C3)OC)OC

InChI

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