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

Systemtic Name: 4-bromanyl-2-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C21H22BrNO2 MolecularWeight: 400.30888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H22BrNO2/c1-12(2)25-19-8-4-7-16-14-5-3-6-15(14)20(23-21(16)19)17-11-13(22)9-10-18(17)24/h3-5,7-12,14-15,20,23-24H,6H2,1-2H3