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

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(5-bromo-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(5-bromo-2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(5-bromo-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C24H22BrN3O MolecularWeight: 448.35498

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O/c1-29-21-9-7-15(25)12-18(21)23-19-10-13-4-2-3-5-16(13)22(19)17-11-14(24(26)27)6-8-20(17)28-23/h2-9,11-12,19,22-23,28H,10H2,1H3,(H3,26,27)