4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H29NO3/c1-30-26-14-11-20(17-27(26)31-2)28-23-10-6-9-22(23)24-18-21(12-13-25(24)29-28)32-16-15-19-7-4-3-5-8-19/h3-9,11-14,17-18,22-23,28-29H,10,15-16H2,1-2H3