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

Systemtic Name: 4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Openeye Name: 4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol CAS Name: 4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol IUPAC Name: 4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenol Traditional Name: 4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenol Formula: C25H31NO3 MolecularWeight: 393.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C25H31NO3/c1-3-4-5-6-14-29-18-11-12-22-21(16-18)19-8-7-9-20(19)25(26-22)17-10-13-23(27)24(15-17)28-2/h7-8,10-13,15-16,19-20,25-27H,3-6,9,14H2,1-2H3