1-ethyl-7-methoxy-3,4a,5-trimethyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 1-ethyl-7-methoxy-3,4a,5-trimethyl-6-oxidanyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 1-ethyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 1-ethyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 1-ethyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 1-ethyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=CC(C(C(C3(CC2=C(C1=O)C)C)C)O)OC

Isomeric SMILES

CCN1C2=CC3=CC(C(C(C3(CC2=C(C1=O)C)C)C)O)OC

InChI

InChI=1S/C18H25NO3/c1-6-19-14-7-12-8-15(22-5)16(20)11(3)18(12,4)9-13(14)10(2)17(19)21/h7-8,11,15-16,20H,6,9H2,1-5H3