4-nitro-2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-nitro-2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 4-nitro-2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-nitro-2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H22N2O3/c1-12(2)14-5-3-7-16-15-6-4-8-17(15)21(22-20(14)16)18-11-13(23(25)26)9-10-19(18)24/h3-7,9-12,15,17,21-22,24H,8H2,1-2H3