6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)C)C)C)C

Isomeric SMILES

CCCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)C)C)C)C

InChI

InChI=1S/C21H31NO3/c1-7-8-9-25-19-14(3)21(4)12-16-13(2)20(23)22(5)17(16)10-15(21)11-18(19)24-6/h10-11,14,18-19H,7-9,12H2,1-6H3