(3aR,4R,9bS)-8-bromanyl-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aR,4R,9bS)-8-bromanyl-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aR,4R,9bS)-8-bromo-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aR,4R,9bS)-8-bromo-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aR,4R,9bS)-8-bromo-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aR,4R,9bS)-8-bromo-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C15H18BrN MolecularWeight: 292.21412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC=CC2C3=C(N1)C=CC(=C3)Br

Isomeric SMILES

CCC[C@@H]1[C@@H]2CC=C[C@@H]2C3=C(N1)C=CC(=C3)Br

InChI

InChI=1S/C15H18BrN/c1-2-4-14-12-6-3-5-11(12)13-9-10(16)7-8-15(13)17-14/h3,5,7-9,11-12,14,17H,2,4,6H2,1H3/t11-,12+,14+/m0/s1