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(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione

(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name:(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione
Openeye Name:(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione
CAS Name:(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione
IUPAC Name:(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-dione
Traditional Name:(4R)-2-(3,4-dimethylphenyl)-4-(3-methoxypropyliminomethyl)-4H-isoquinoline-1,3-quinone
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCCOC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCCOC)C


InChI

InChI=1S/C22H24N2O3/c1-15-9-10-17(13-16(15)2)24-21(25)19-8-5-4-7-18(19)20(22(24)26)14-23-11-6-12-27-3/h4-5,7-10,13-14,20H,6,11-12H2,1-3H3/t20-/m0/s1


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