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

Systemtic Name: 2-methoxy-6-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(6-benzyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol CAS Name: 2-methoxy-6-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-methoxy-6-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(6-benzoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO3/c1-29-23-15-7-13-21(26(23)28)24-19-11-5-10-18(19)20-12-6-14-22(25(20)27-24)30-16-17-8-3-2-4-9-17/h2-10,12-15,18-19,24,27-28H,11,16H2,1H3