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

Systemtic Name: 4-bromanyl-2-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 4-bromo-2-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 4-bromo-2-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 4-bromo-2-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 4-bromo-2-[6-(2-ethoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C22H24BrNO3/c1-2-26-11-12-27-20-8-4-7-17-15-5-3-6-16(15)21(24-22(17)20)18-13-14(23)9-10-19(18)25/h3-5,7-10,13,15-16,21,24-25H,2,6,11-12H2,1H3