4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline

Systemtic Name: 4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline Openeye Name: 4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline CAS Name: 4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]-1-pyrrolidinyl]quinoline IUPAC Name: 4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline Traditional Name: 4-methyl-2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidino]quinoline Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCCC3COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC[C@H]3COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-15-13-21(22-20-7-3-2-6-19(15)20)23-12-4-5-17(23)14-27-18-10-8-16(9-11-18)24(25)26/h2-3,6-11,13,17H,4-5,12,14H2,1H3/t17-/m0/s1