4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(2R)-1-ethyl-2-pyrrolidinyl]methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCC[C@@H]1CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O2/c1-3-26-14-6-7-19(26)15-25-16-22-20-8-4-5-9-21(20)23(28)27(24(22)29)18-12-10-17(2)11-13-18/h4-5,8-13,16,19,22H,3,6-7,14-15H2,1-2H3/t19-,22?/m1/s1