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

Systemtic Name: 6-(5-methoxy-4-oxidanyl-2-phenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(4-hydroxy-5-methoxy-2-phenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(4-hydroxy-5-methoxy-2-phenylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-hydroxy-5-methoxy-2-phenylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(4-hydroxy-5-methoxy-2-phenyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C30H27N3O2 MolecularWeight: 461.55428

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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=CC=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2/c1-35-27-16-22(21(15-26(27)34)17-7-3-2-4-8-17)29-24-13-18-9-5-6-10-20(18)28(24)23-14-19(30(31)32)11-12-25(23)33-29/h2-12,14-16,24,28-29,33-34H,13H2,1H3,(H3,31,32)