6-(6-bromanyl-3-methoxy-2-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(6-bromanyl-3-methoxy-2-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(6-bromo-2-hydroxy-3-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(6-bromo-2-hydroxy-3-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(6-bromo-2-hydroxy-3-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(6-bromo-2-hydroxy-3-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

InChI

InChI=1S/C24H22BrN3O2/c1-30-19-9-7-17(25)21(23(19)29)22-16-10-12-4-2-3-5-14(12)20(16)15-11-13(24(26)27)6-8-18(15)28-22/h2-9,11,16,20,22,28-29H,10H2,1H3,(H3,26,27)