6-methoxy-3-(2-piperidin-1-ylethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: 6-methoxy-3-(2-piperidin-1-ylethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 6-methoxy-3-[2-(1-piperidyl)ethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 6-methoxy-3-[2-(1-piperidinyl)ethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 6-methoxy-3-(2-piperidin-1-ylethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 6-methoxy-3-(2-piperidinoethyl)-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCN4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCN4CCCCC4

InChI

InChI=1S/C20H28N2O2/c1-24-19-7-5-6-15-16(19)8-9-18-17(15)14-20(23)22(18)13-12-21-10-3-2-4-11-21/h5-7,17-18H,2-4,8-14H2,1H3