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

Systemtic Name: 6-methoxy-3-phenethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 6-methoxy-3-phenethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 6-methoxy-3-phenethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 6-methoxy-3-phenethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 6-methoxy-3-phenethyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CC(=O)N3CCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-24-20-9-5-8-16-17(20)10-11-19-18(16)14-21(23)22(19)13-12-15-6-3-2-4-7-15/h2-9,18-19H,10-14H2,1H3