[3-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-pyridin-4-yl]methanol

Systemtic Name: [3-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-pyridin-4-yl]methanol Openeye Name: [3-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-5-methyl-4-pyridyl]methanol CAS Name: [3-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-4-pyridinyl]methanol IUPAC Name: [3-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylpyridin-4-yl]methanol Traditional Name: [3-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-5-methyl-4-pyridyl]methanol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-])CO

Isomeric SMILES

CC1=C(C(=CN=C1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-])CO

InChI

InChI=1S/C19H22N2O5/c1-11-8-20-9-14(15(11)10-22)19-13-7-18(26-3)17(25-2)6-12(13)4-5-16(19)21(23)24/h6-9,16,19,22H,4-5,10H2,1-3H3