11-(phenylmethyl)-5,6-dihydrobenzo[a]carbazol-8-ol

Systemtic Name: 11-(phenylmethyl)-5,6-dihydrobenzo[a]carbazol-8-ol Openeye Name: 11-benzyl-5,6-dihydrobenzo[a]carbazol-8-ol CAS Name: 11-(phenylmethyl)-5,6-dihydrobenzo[a]carbazol-8-ol IUPAC Name: 11-benzyl-5,6-dihydrobenzo[a]carbazol-8-ol Traditional Name: 11-benzyl-5,6-dihydrobenzo[a]carbazol-8-ol Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C4=C2C=C(C=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C4=C2C=C(C=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C23H19NO/c25-18-11-13-22-21(14-18)20-12-10-17-8-4-5-9-19(17)23(20)24(22)15-16-6-2-1-3-7-16/h1-9,11,13-14,25H,10,12,15H2