11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzo[a]carbazole-3,8-diol

Systemtic Name: 11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzo[a]carbazole-3,8-diol Openeye Name: 11-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzo[a]carbazole-3,8-diol CAS Name: 11-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzo[a]carbazole-3,8-diol IUPAC Name: 11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]benzo[a]carbazole-3,8-diol Traditional Name: 11-[4-(2-piperidinoethoxy)benzyl]benzo[a]carbazole-3,8-diol Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C5=C3C6=C(C=C5)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)O)C5=C3C6=C(C=C5)C=C(C=C6)O

InChI

InChI=1S/C30H30N2O3/c33-23-7-12-26-22(18-23)6-11-27-28-19-24(34)8-13-29(28)32(30(26)27)20-21-4-9-25(10-5-21)35-17-16-31-14-2-1-3-15-31/h4-13,18-19,33-34H,1-3,14-17,20H2