5-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol

Systemtic Name: 5-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol Openeye Name: 5-methoxy-11-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol CAS Name: 5-methoxy-11-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol IUPAC Name: 5-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol Traditional Name: 5-methoxy-11-[4-(2-piperidinoethoxy)benzyl]-5,6-dihydrobenzo[a]carbazol-8-ol Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C3=CC=CC=C13)N(C4=C2C=C(C=C4)O)CC5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1CC2=C(C3=CC=CC=C13)N(C4=C2C=C(C=C4)O)CC5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C31H34N2O3/c1-35-30-20-28-27-19-23(34)11-14-29(27)33(31(28)26-8-4-3-7-25(26)30)21-22-9-12-24(13-10-22)36-18-17-32-15-5-2-6-16-32/h3-4,7-14,19,30,34H,2,5-6,15-18,20-21H2,1H3