3,6-dihydro-2H-pyridin-1-yl-[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[1-[(3,5-dimethoxyphenyl)methyl]-2-aziridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[1-(3,5-dimethoxybenzyl)ethylenimin-2-yl]methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)N3CCC=CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)N3CCC=CC3)OC

InChI

InChI=1S/C17H22N2O3/c1-21-14-8-13(9-15(10-14)22-2)11-19-12-16(19)17(20)18-6-4-3-5-7-18/h3-4,8-10,16H,5-7,11-12H2,1-2H3