(3aS,4R,9bS)-8-iodanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aS,4R,9bS)-8-iodanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4R,9bS)-8-iodo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4R,9bS)-8-iodo-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4R,9bS)-8-iodo-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4R,9bS)-8-iodo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H18IN MolecularWeight: 423.28949

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)I)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=C[C@H]2[C@H]1[C@@H](NC3=C2C=C(C=C3)I)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18IN/c23-15-11-12-21-20(13-15)17-8-4-10-19(17)22(24-21)18-9-3-6-14-5-1-2-7-16(14)18/h1-9,11-13,17,19,22,24H,10H2/t17-,19-,22-/m0/s1