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

Systemtic Name: 4-bromanyl-2-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 4-bromo-2-[6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 4-bromo-2-[6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 4-bromo-2-[6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 4-bromo-2-[6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC3=C2NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1CC(OC1)COC2=CC=CC3=C2NC(C4C3C=CC4)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C23H24BrNO3/c24-14-9-10-20(26)19(12-14)22-17-6-1-5-16(17)18-7-2-8-21(23(18)25-22)28-13-15-4-3-11-27-15/h1-2,5,7-10,12,15-17,22,25-26H,3-4,6,11,13H2