tert-butyl (1S)-1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate

Systemtic Name: tert-butyl (1S)-1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate Openeye Name: tert-butyl (1S)-5-benzyloxy-1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate CAS Name: (1S)-1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S)-1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate Traditional Name: (1S)-5-benzoxy-1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylic acid tert-butyl ester Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C2=C3C=CC=NC3=C(C=C21)OCC4=CC=CC=C4)CCl

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](C2=C3C=CC=NC3=C(C=C21)OCC4=CC=CC=C4)CCl

InChI

InChI=1S/C24H25ClN2O3/c1-24(2,3)30-23(28)27-14-17(13-25)21-18-10-7-11-26-22(18)20(12-19(21)27)29-15-16-8-5-4-6-9-16/h4-12,17H,13-15H2,1-3H3/t17-/m1/s1