1-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]azepane

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]azepane Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]azepane CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]azepane IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]azepane Traditional Name: 1-(1-veratryl-4-piperidyl)azepane Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)N3CCCCCC3)OC

InChI

InChI=1S/C20H32N2O2/c1-23-19-8-7-17(15-20(19)24-2)16-21-13-9-18(10-14-21)22-11-5-3-4-6-12-22/h7-8,15,18H,3-6,9-14,16H2,1-2H3