(3aR,4R,9bS)-8-iodanyl-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aR,4R,9bS)-8-iodanyl-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aR,4R,9bS)-8-iodo-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aR,4R,9bS)-8-iodo-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aR,4R,9bS)-8-iodo-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aR,4R,9bS)-8-iodo-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18IN MolecularWeight: 387.25739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)I)C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)I)[C@H]3C=CC[C@H]3[C@@H](N2)C4=CC=CC=C4

InChI

InChI=1S/C19H18IN/c1-12-10-14(20)11-17-15-8-5-9-16(15)19(21-18(12)17)13-6-3-2-4-7-13/h2-8,10-11,15-16,19,21H,9H2,1H3/t15-,16+,19-/m0/s1