6-(2-ethoxyethoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-(2-ethoxyethoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-ethoxyethoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-ethoxyethoxy)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-ethoxyethoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-ethoxyethoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-2-24-12-13-25-19-10-4-9-18-16-7-3-8-17(16)20(23-21(18)19)15-6-5-11-22-14-15/h3-7,9-11,14,16-17,20,23H,2,8,12-13H2,1H3