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

Systemtic Name: 6-(3-phenylmethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(3-benzyloxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(3-phenylmethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(3-phenylmethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(3-benzoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C30H27N3O MolecularWeight: 445.55488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H27N3O/c31-30(32)22-13-14-27-25(17-22)28-24-12-5-4-9-20(24)16-26(28)29(33-27)21-10-6-11-23(15-21)34-18-19-7-2-1-3-8-19/h1-15,17,26,28-29,33H,16,18H2,(H3,31,32)