4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol

Systemtic Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Openeye Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol CAS Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Traditional Name: 4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)O

InChI

InChI=1S/C21H23NO4/c1-24-18-9-12(10-19(25-2)21(18)26-3)20-15-6-4-5-14(15)16-11-13(23)7-8-17(16)22-20/h4-5,7-11,14-15,20,22-23H,6H2,1-3H3