3-(3-methoxyphenyl)-1-[(4-methyl-3-nitro-phenyl)methyl]piperidin-3-ol

Systemtic Name: 3-(3-methoxyphenyl)-1-[(4-methyl-3-nitro-phenyl)methyl]piperidin-3-ol Openeye Name: 3-(3-methoxyphenyl)-1-[(4-methyl-3-nitro-phenyl)methyl]piperidin-3-ol CAS Name: 3-(3-methoxyphenyl)-1-[(4-methyl-3-nitrophenyl)methyl]-3-piperidinol IUPAC Name: 3-(3-methoxyphenyl)-1-[(4-methyl-3-nitrophenyl)methyl]piperidin-3-ol Traditional Name: 3-(3-methoxyphenyl)-1-(4-methyl-3-nitro-benzyl)piperidin-3-ol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC(C2)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCCC(C2)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-15-7-8-16(11-19(15)22(24)25)13-21-10-4-9-20(23,14-21)17-5-3-6-18(12-17)26-2/h3,5-8,11-12,23H,4,9-10,13-14H2,1-2H3