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

Systemtic Name: 8-ethoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-ethoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-ethoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-ethoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-ethoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-5-28-15-9-10-19-18(13-15)16-7-6-8-17(16)22(24-19)14-11-20(25-2)23(27-4)21(12-14)26-3/h6-7,9-13,16-17,22,24H,5,8H2,1-4H3