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

Systemtic Name: 4-bromanyl-2-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(6-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C22H24BrNO2/c1-2-3-12-26-20-9-5-8-17-15-6-4-7-16(15)21(24-22(17)20)18-13-14(23)10-11-19(18)25/h4-6,8-11,13,15-16,21,24-25H,2-3,7,12H2,1H3