methyl (2R)-2-chloranyl-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoate

Systemtic Name: methyl (2R)-2-chloranyl-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoate Openeye Name: methyl (2R)-2-chloro-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoate CAS Name: (2R)-2-chloro-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-chloro-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoate Traditional Name: (2R)-2-chloro-3-[(1S)-6-cyano-1-ethyl-3,4-dihydro-2H-pyrido[2,1-a]$b-carbolin-1-yl]propionic acid methyl ester Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)C=C2C#N)CC(C(=O)OC)Cl

Isomeric SMILES

CC[C@]1(CCCN2C1=C3C(=C4C=CC=CC4=N3)C=C2C#N)C[C@H](C(=O)OC)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-22(12-17(23)21(27)28-2)9-6-10-26-14(13-24)11-16-15-7-4-5-8-18(15)25-19(16)20(22)26/h4-5,7-8,11,17H,3,6,9-10,12H2,1-2H3/t17-,22+/m1/s1