(3aS,4S,9bS)-8-phenyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aS,4S,9bS)-8-phenyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4S,9bS)-8-phenyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4S,9bS)-8-phenyl-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4S,9bS)-8-phenyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4S,9bS)-8-phenyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C=C[C@H]2[C@H]1[C@H](NC3=C2C=C(C=C3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H20N2/c1-2-6-16(7-3-1)17-11-12-22-21(14-17)19-9-4-10-20(19)23(25-22)18-8-5-13-24-15-18/h1-9,11-15,19-20,23,25H,10H2/t19-,20-,23+/m0/s1