2-[(8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitro-quinoline

Systemtic Name: 2-[(8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitro-quinoline Openeye Name: 2-[(3-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitro-quinoline CAS Name: 2-[(8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitroquinoline IUPAC Name: 2-[(8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitroquinoline Traditional Name: 2-[(3-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)methoxy]-6-nitro-quinoline Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2CCC(C1COC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])N2C

Isomeric SMILES

CC(C)C1CC2CCC(C1COC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-])N2C

InChI

InChI=1S/C21H27N3O3/c1-13(2)17-11-15-6-8-20(23(15)3)18(17)12-27-21-9-4-14-10-16(24(25)26)5-7-19(14)22-21/h4-5,7,9-10,13,15,17-18,20H,6,8,11-12H2,1-3H3