2-methoxy-6-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol

Systemtic Name: 2-methoxy-6-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-(8-isopentyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol CAS Name: 2-methoxy-6-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-methoxy-6-[8-(3-methylbutoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-(8-isoamoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-6-methoxy-phenol Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC(C)CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C24H29NO3/c1-15(2)12-13-28-16-10-11-21-20(14-16)17-6-4-7-18(17)23(25-21)19-8-5-9-22(27-3)24(19)26/h4-6,8-11,14-15,17-18,23,25-26H,7,12-13H2,1-3H3