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

Systemtic Name: 6-methoxy-3-(3-phenylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 6-methoxy-3-(3-phenylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 6-methoxy-3-(3-phenylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 6-methoxy-3-(3-phenylpropyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 6-methoxy-3-(3-phenylpropyl)-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-21-11-5-10-17-18(21)12-13-20-19(17)15-22(24)23(20)14-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,19-20H,6,9,12-15H2,1H3