8-methoxy-4-(2-piperidin-1-ylethoxy)-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8-methoxy-4-(2-piperidin-1-ylethoxy)-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-methoxy-4-[2-(1-piperidyl)ethoxy]-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8-methoxy-4-[2-(1-piperidinyl)ethoxy]-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8-methoxy-4-(2-piperidin-1-ylethoxy)-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-methoxy-4-(2-piperidinoethoxy)-6,11-dihydro-5H-benzo[a]carbazole Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC=C4OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC4=C3C=CC=C4OCCN5CCCCC5

InChI

InChI=1S/C24H28N2O2/c1-27-17-8-11-22-21(16-17)20-10-9-18-19(24(20)25-22)6-5-7-23(18)28-15-14-26-12-3-2-4-13-26/h5-8,11,16,25H,2-4,9-10,12-15H2,1H3