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

Systemtic Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-(1-pyrrolidinyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-pyrrolidin-1-yl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: (7S)-1,2,3-trimethoxy-7-(methylamino)-10-pyrrolidino-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCCC4)OC)OC)OC

Isomeric SMILES

CN[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCCC4)OC)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-25-18-9-7-15-13-21(28-2)23(29-3)24(30-4)22(15)16-8-10-19(20(27)14-17(16)18)26-11-5-6-12-26/h8,10,13-14,18,25H,5-7,9,11-12H2,1-4H3/t18-/m0/s1