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

Systemtic Name: 6-(3-phenylpropoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(3-phenylpropoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(3-phenylpropoxy)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(3-phenylpropoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(3-phenylpropoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCCC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCCC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H26N2O/c1-2-8-19(9-3-1)10-7-17-29-24-15-5-14-23-21-12-4-13-22(21)25(28-26(23)24)20-11-6-16-27-18-20/h1-6,8-9,11-12,14-16,18,21-22,25,28H,7,10,13,17H2