(3aS,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aS,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4S,9bS)-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4S,9bS)-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=NC=C4

Isomeric SMILES

C1C=C[C@H]2[C@H]1[C@H](NC3=CC=CC=C23)C4=CC=NC=C4

InChI

InChI=1S/C17H16N2/c1-2-7-16-14(4-1)13-5-3-6-15(13)17(19-16)12-8-10-18-11-9-12/h1-5,7-11,13,15,17,19H,6H2/t13-,15+,17-/m1/s1