6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one

Systemtic Name: 6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one Openeye Name: 6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one CAS Name: 6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenyl-3-pyrrolidinyl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one IUPAC Name: 6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one Traditional Name: 6-methoxy-3-methyl-5-[[[(2S,3S)-2-phenylpyrrolidin-3-yl]amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3CC3C1=O)OC)CNC4CCNC4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC(=C(C=C2C3CC3C1=O)OC)CN[C@H]4CCN[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2/c1-26-20-10-15(21(28-2)12-17(20)16-11-18(16)23(26)27)13-25-19-8-9-24-22(19)14-6-4-3-5-7-14/h3-7,10,12,16,18-19,22,24-25H,8-9,11,13H2,1-2H3/t16?,18?,19-,22-/m0/s1