1-[3-[2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]phenyl]ethanone

Systemtic Name: 1-[3-[2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]phenyl]ethanone Openeye Name: 1-[3-[2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-6-quinolyl]phenyl]ethanone CAS Name: 1-[3-[2-[2-[(2S)-2-methyl-1-pyrrolidinyl]ethyl]-6-quinolinyl]phenyl]ethanone IUPAC Name: 1-[3-[2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]phenyl]ethanone Traditional Name: 1-[3-[2-[2-[(2S)-2-methylpyrrolidino]ethyl]-6-quinolyl]phenyl]ethanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

C[C@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C24H26N2O/c1-17-5-4-13-26(17)14-12-23-10-8-22-16-21(9-11-24(22)25-23)20-7-3-6-19(15-20)18(2)27/h3,6-11,15-17H,4-5,12-14H2,1-2H3/t17-/m0/s1