8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one

Systemtic Name: 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one Openeye Name: 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one CAS Name: 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one IUPAC Name: 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one Traditional Name: 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenz[e]indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCC3=C2C=C(C=C3)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(CCC3=C2C=C(C=C3)OC)N(C1=O)C)C

InChI

InChI=1S/C16H19NO2/c1-16(2)14-12-9-11(19-4)7-5-10(12)6-8-13(14)17(3)15(16)18/h5,7,9H,6,8H2,1-4H3