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

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

Systemtic Name:7-methoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
Openeye Name:7-methoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
CAS Name:7-methoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
IUPAC Name:7-methoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
Traditional Name:7-methoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenz[f]indol-2-one
Formula: C20H29NO3
MolecularWeight: 331.44916
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)C)C)C)C


Isomeric SMILES

CCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC)C)C)C)C


InChI

InChI=1S/C20H29NO3/c1-7-8-24-18-13(3)20(4)11-15-12(2)19(22)21(5)16(15)9-14(20)10-17(18)23-6/h9-10,13,17-18H,7-8,11H2,1-6H3


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