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

Systemtic Name: 4-bromanyl-2-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol CAS Name: 4-bromo-2-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(6-allyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-bromo-phenol Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H20BrNO2/c1-2-11-25-19-8-4-7-16-14-5-3-6-15(14)20(23-21(16)19)17-12-13(22)9-10-18(17)24/h2-5,7-10,12,14-15,20,23-24H,1,6,11H2