6-bromanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-bromanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-bromo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-bromo-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-bromo-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-bromo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H18BrN MolecularWeight: 376.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18BrN/c23-20-13-5-12-19-16-9-4-11-18(16)21(24-22(19)20)17-10-3-7-14-6-1-2-8-15(14)17/h1-10,12-13,16,18,21,24H,11H2