6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboximidamide

Systemtic Name: 6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboximidamide Openeye Name: 6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboxamidine CAS Name: 6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboximidamide IUPAC Name: 6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboximidamide Traditional Name: 6-(3-chlorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-3-carboxamidine Formula: C23H20ClN3 MolecularWeight: 373.878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(C=C(C=C3)C(=N)N)NC2C4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

C1C2C(C3=C(C=C(C=C3)C(=N)N)NC2C4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H20ClN3/c24-16-6-3-5-14(10-16)22-19-11-13-4-1-2-7-17(13)21(19)18-9-8-15(23(25)26)12-20(18)27-22/h1-10,12,19,21-22,27H,11H2,(H3,25,26)