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

Systemtic Name: 6-(5-methoxy-4-oxidanyl-2-pyridin-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-pyridyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-[4-hydroxy-5-methoxy-2-(3-pyridinyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-hydroxy-5-methoxy-2-pyridin-3-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-[4-hydroxy-5-methoxy-2-(3-pyridyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C29H26N4O2 MolecularWeight: 462.54234

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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=CN=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O2/c1-35-26-14-21(20(13-25(26)34)18-6-4-10-32-15-18)28-23-11-16-5-2-3-7-19(16)27(23)22-12-17(29(30)31)8-9-24(22)33-28/h2-10,12-15,23,27-28,33-34H,11H2,1H3,(H3,30,31)