2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol

Systemtic Name: 2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-methoxy-4-[8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C27H27NO4 MolecularWeight: 429.50758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5)O

InChI

InChI=1S/C27H27NO4/c1-30-26-16-18(10-13-25(26)29)27-22-9-5-8-21(22)23-17-20(11-12-24(23)28-27)32-15-14-31-19-6-3-2-4-7-19/h2-8,10-13,16-17,21-22,27-29H,9,14-15H2,1H3