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

Systemtic Name: 6-methoxy-3-(3-morpholin-4-ylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 6-methoxy-3-(3-morpholinopropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 6-methoxy-3-[3-(4-morpholinyl)propyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 6-methoxy-3-(3-morpholin-4-ylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 6-methoxy-3-(3-morpholinopropyl)-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCN4CCOCC4

InChI

InChI=1S/C20H28N2O3/c1-24-19-5-2-4-15-16(19)6-7-18-17(15)14-20(23)22(18)9-3-8-21-10-12-25-13-11-21/h2,4-5,17-18H,3,6-14H2,1H3