(phenylmethyl) 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate Openeye Name: benzyl 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate CAS Name: 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate Traditional Name: 4-cyano-5-ethyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylic acid benzyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2CCN(C2C3=CC=CC=C31)C(=O)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C(C2CCN(C2C3=CC=CC=C31)C(=O)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H23N3O2/c1-2-24-19-11-7-6-10-17(19)21-18(20(24)14-23)12-13-25(21)22(26)27-15-16-8-4-3-5-9-16/h3-11,18,20-21H,2,12-13,15H2,1H3