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2-(3,4-dimethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione

2-(3,4-dimethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name:2-(3,4-dimethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione
Openeye Name:2-(3,4-dimethoxyphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-4H-isoquinoline-1,3-dione
CAS Name:2-(3,4-dimethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione
IUPAC Name:2-(3,4-dimethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione
Traditional Name:2-(3,4-dimethoxyphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-4H-isoquinoline-1,3-quinone
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[C@H](COC)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H24N2O5/c1-14(13-27-2)23-12-18-16-7-5-6-8-17(16)21(25)24(22(18)26)15-9-10-19(28-3)20(11-15)29-4/h5-12,14,18H,13H2,1-4H3/t14-,18?/m1/s1


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