6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(3-bromo-4-hydroxy-5-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(=CC(=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)Br)O

Isomeric SMILES

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

InChI

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