4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[1-(3-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3/c1-14(17-3-2-4-18(13-17)21(23)24)20-11-9-16(10-12-20)15-5-7-19(22)8-6-15/h2-9,13-14,22H,10-12H2,1H3