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

Systemtic Name: 8-methoxy-11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole Openeye Name: 8-methoxy-11-[2-(1-piperidyl)ethyl]-5,6-dihydrobenzo[a]carbazole CAS Name: 8-methoxy-11-[2-(1-piperidinyl)ethyl]-5,6-dihydrobenzo[a]carbazole IUPAC Name: 8-methoxy-11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole Traditional Name: 8-methoxy-11-(2-piperidinoethyl)-5,6-dihydrobenzo[a]carbazole Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCC4=CC=CC=C43)CCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCC4=CC=CC=C43)CCN5CCCCC5

InChI

InChI=1S/C24H28N2O/c1-27-19-10-12-23-22(17-19)21-11-9-18-7-3-4-8-20(18)24(21)26(23)16-15-25-13-5-2-6-14-25/h3-4,7-8,10,12,17H,2,5-6,9,11,13-16H2,1H3