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

Systemtic Name: 4-[[(1R)-1-cyclopropylethyl]iminomethyl]-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(1R)-1-cyclopropylethyl]iminomethyl]-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(1R)-1-cyclopropylethyl]iminomethyl]-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(1R)-1-cyclopropylethyl]iminomethyl]-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(1R)-1-cyclopropylethyl]iminomethyl]-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1CC1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-14(15-8-9-15)24-13-19-17-6-4-5-7-18(17)22(26)25(23(19)27)16-10-11-20(28-2)21(12-16)29-3/h4-7,10-15,19H,8-9H2,1-3H3/t14-,19?/m1/s1