2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol

Systemtic Name: 2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol Openeye Name: 2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol CAS Name: 2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitrophenol IUPAC Name: 2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitrophenol Traditional Name: 2-[8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H22N2O5/c1-27-9-10-28-14-6-7-19-17(12-14)15-3-2-4-16(15)21(22-19)18-11-13(23(25)26)5-8-20(18)24/h2-3,5-8,11-12,15-16,21-22,24H,4,9-10H2,1H3