4,8-dimethoxy-11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole

Systemtic Name: 4,8-dimethoxy-11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole Openeye Name: 4,8-dimethoxy-11-[2-(1-piperidyl)ethyl]-5,6-dihydrobenzo[a]carbazole CAS Name: 4,8-dimethoxy-11-[2-(1-piperidinyl)ethyl]-5,6-dihydrobenzo[a]carbazole IUPAC Name: 4,8-dimethoxy-11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole Traditional Name: 4,8-dimethoxy-11-(2-piperidinoethyl)-5,6-dihydrobenzo[a]carbazole Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCC4=C3C=CC=C4OC)CCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCC4=C3C=CC=C4OC)CCN5CCCCC5

InChI

InChI=1S/C25H30N2O2/c1-28-18-9-12-23-22(17-18)21-11-10-19-20(7-6-8-24(19)29-2)25(21)27(23)16-15-26-13-4-3-5-14-26/h6-9,12,17H,3-5,10-11,13-16H2,1-2H3