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

Systemtic Name: 4-bromanyl-2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C19H18BrNO2 MolecularWeight: 372.25572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C19H18BrNO2/c1-23-17-7-3-6-14-12-4-2-5-13(12)18(21-19(14)17)15-10-11(20)8-9-16(15)22/h2-4,6-10,12-13,18,21-22H,5H2,1H3