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

Systemtic Name: (7S)-10-azanyl-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N)OC)OC)OC

Isomeric SMILES

CN[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N)OC)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-22-15-8-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12-6-7-14(21)16(23)10-13(12)15/h6-7,9-10,15,22H,5,8H2,1-4H3,(H2,21,23)/t15-/m0/s1