6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-phenoxyethoxy)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO2/c1-3-9-19(10-4-1)25-22-14-7-13-21(22)23-15-8-16-24(26(23)27-25)29-18-17-28-20-11-5-2-6-12-20/h1-13,15-16,21-22,25,27H,14,17-18H2