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

Systemtic Name: (3aS,4R,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4R,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4R,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4R,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4R,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N/c1-2-7-13(8-3-1)18-16-11-6-10-14(16)15-9-4-5-12-17(15)19-18/h1-10,12,14,16,18-19H,11H2/t14-,16+,18+/m1/s1