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

Systemtic Name: 2-methoxy-6-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol CAS Name: 2-methoxy-6-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-6-(6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(6-isopropoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Formula: C22H25NO3 MolecularWeight: 351.4388

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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-13(2)26-18-11-5-9-16-14-7-4-8-15(14)20(23-21(16)18)17-10-6-12-19(25-3)22(17)24/h4-7,9-15,20,23-24H,8H2,1-3H3