6-methyl-11-(phenylmethyl)indeno[1,2-b]quinolin-11-ol

Systemtic Name: 6-methyl-11-(phenylmethyl)indeno[1,2-b]quinolin-11-ol Openeye Name: 11-benzyl-6-methyl-indeno[1,2-b]quinolin-11-ol CAS Name: 6-methyl-11-(phenylmethyl)-11-indeno[1,2-b]quinolinol IUPAC Name: 11-benzyl-6-methylindeno[1,2-b]quinolin-11-ol Traditional Name: 11-benzyl-6-methyl-indeno[1,2-b]quinolin-11-ol Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C4=CC=CC=C4C3(CC5=CC=CC=C5)O)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C4=CC=CC=C4C3(CC5=CC=CC=C5)O)N=C12

InChI

InChI=1S/C24H19NO/c1-16-8-7-11-18-14-21-23(25-22(16)18)19-12-5-6-13-20(19)24(21,26)15-17-9-3-2-4-10-17/h2-14,26H,15H2,1H3