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

Systemtic Name: 4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C26H25NO2 MolecularWeight: 383.4822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H25NO2/c28-20-11-9-19(10-12-20)26-23-8-4-7-22(23)24-17-21(13-14-25(24)27-26)29-16-15-18-5-2-1-3-6-18/h1-7,9-14,17,22-23,26-28H,8,15-16H2