1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol

Systemtic Name: 1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H20N2O3/c1-13-11-15(25(27)28)12-19-17-7-4-8-18(17)23(24-22(13)19)21-16-6-3-2-5-14(16)9-10-20(21)26/h2-7,9-12,17-18,23-24,26H,8H2,1H3