10-methoxy-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole

Systemtic Name: 10-methoxy-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Openeye Name: 10-methoxy-2-[2-(1-piperidyl)ethyl]-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole CAS Name: 10-methoxy-2-[2-(1-piperidinyl)ethyl]-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole IUPAC Name: 10-methoxy-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Traditional Name: 10-methoxy-2-(2-piperidinoethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1)NC3C2C4=C(C=C3)C=CN(C4)CCN5CCCCC5

Isomeric SMILES

COC1=CC2C(C=C1)NC3C2C4=C(C=C3)C=CN(C4)CCN5CCCCC5

InChI

InChI=1S/C23H31N3O/c1-27-18-6-8-21-19(15-18)23-20-16-26(14-13-25-10-3-2-4-11-25)12-9-17(20)5-7-22(23)24-21/h5-9,12,15,19,21-24H,2-4,10-11,13-14,16H2,1H3