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

Systemtic Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(o-tolyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(2R)-1-ethyl-2-pyrrolidinyl]methyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(2-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(o-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=CC=C4C

Isomeric SMILES

CCN1CCC[C@@H]1CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H27N3O2/c1-3-26-14-8-10-18(26)15-25-16-21-19-11-5-6-12-20(19)23(28)27(24(21)29)22-13-7-4-9-17(22)2/h4-7,9,11-13,16,18,21H,3,8,10,14-15H2,1-2H3/t18-,21?/m1/s1