(7S)-7-azanyl-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: (7S)-7-azanyl-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: (7S)-7-amino-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: (7S)-7-amino-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: (7S)-7-amino-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: (7S)-7-amino-1,2,10-trimethoxy-3-(tritiomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H23NO5 MolecularWeight: 359.408429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)N

Isomeric SMILES

[3H]COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)OC)N)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1/i2T