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

Systemtic Name: 1,3,4a,5-tetramethyl-7-propan-2-yloxy-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 7-isopropoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 1,3,4a,5-tetramethyl-7-propan-2-yloxy-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 1,3,4a,5-tetramethyl-7-propan-2-yloxy-6-propoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 7-isopropoxy-1,3,4a,5-tetramethyl-6-propoxy-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C22H33NO3 MolecularWeight: 359.50232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO3/c1-8-9-25-20-15(5)22(6)12-17-14(4)21(24)23(7)18(17)10-16(22)11-19(20)26-13(2)3/h10-11,13,15,19-20H,8-9,12H2,1-7H3