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

Systemtic Name: 6-(5-methoxy-4-oxidanyl-2-thiophen-3-yl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-[4-hydroxy-5-methoxy-2-(3-thienyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-[4-hydroxy-5-methoxy-2-(3-thiophenyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-hydroxy-5-methoxy-2-thiophen-3-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-[4-hydroxy-5-methoxy-2-(3-thienyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)C6=CSC=C6)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)C6=CSC=C6)O

InChI

InChI=1S/C28H25N3O2S/c1-33-25-13-20(19(12-24(25)32)17-8-9-34-14-17)27-22-10-15-4-2-3-5-18(15)26(22)21-11-16(28(29)30)6-7-23(21)31-27/h2-9,11-14,22,26-27,31-32H,10H2,1H3,(H3,29,30)