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

Systemtic Name: 6-(2-methoxy-6-oxidanyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(2-hydroxy-6-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(2-hydroxy-6-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(2-hydroxy-6-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(2-hydroxy-6-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

Isomeric SMILES

COC1=CC=CC(=C1C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N)O

InChI

InChI=1S/C24H23N3O2/c1-29-20-8-4-7-19(28)22(20)23-17-11-13-5-2-3-6-15(13)21(17)16-12-14(24(25)26)9-10-18(16)27-23/h2-10,12,17,21,23,27-28H,11H2,1H3,(H3,25,26)