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

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

Systemtic Name:4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
Openeye Name:4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
CAS Name:4-[[(2R)-1-ethyl-2-pyrrolidinyl]methyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
IUPAC Name:4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-dione
Traditional Name:4-[[(2R)-1-ethylpyrrolidin-2-yl]methyliminomethyl]-2-(4-methoxyphenyl)-4H-isoquinoline-1,3-quinone
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O3/c1-3-26-14-6-7-18(26)15-25-16-22-20-8-4-5-9-21(20)23(28)27(24(22)29)17-10-12-19(30-2)13-11-17/h4-5,8-13,16,18,22H,3,6-7,14-15H2,1-2H3/t18-,22?/m1/s1


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