8-bromanyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate

Systemtic Name: 8-bromanyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Openeye Name: 8-bromo-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate CAS Name: 8-bromo-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate IUPAC Name: 8-bromo-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Traditional Name: 8-bromo-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Formula: C20H17BrNO3- MolecularWeight: 399.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC(=C4)Br)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC(=C4)Br)C(=O)[O-]

InChI

InChI=1S/C20H18BrNO3/c1-25-13-5-2-4-11(8-13)18-15-7-3-6-14(15)16-9-12(21)10-17(20(23)24)19(16)22-18/h2-6,8-10,14-15,18,22H,7H2,1H3,(H,23,24)/p-1