(2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanol

Systemtic Name: (2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanol Openeye Name: (2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanol CAS Name: (2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanol IUPAC Name: (2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanol Traditional Name: (2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)methanol Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCCC3CO)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCCC3CO)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-9-7-12-13(15(18(20)21)16(9)22-3)10(2)14-11(8-19)5-4-6-17(12)14/h7,11,19H,4-6,8H2,1-3H3