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

Systemtic Name: 6-(3-methoxy-4-oxidanyl-2,6-diphenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(4-hydroxy-3-methoxy-2,6-diphenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(4-hydroxy-3-methoxy-2,6-diphenylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-hydroxy-3-methoxy-2,6-diphenylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(4-hydroxy-3-methoxy-2,6-diphenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C2=CC=CC=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N)C7=CC=CC=C7)O

Isomeric SMILES

COC1=C(C=C(C(=C1C2=CC=CC=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N)C7=CC=CC=C7)O

InChI

InChI=1S/C36H31N3O2/c1-41-35-30(40)20-26(21-10-4-2-5-11-21)33(31(35)22-12-6-3-7-13-22)34-28-18-23-14-8-9-15-25(23)32(28)27-19-24(36(37)38)16-17-29(27)39-34/h2-17,19-20,28,32,34,39-40H,18H2,1H3,(H3,37,38)