2-[(4-methoxyphenyl)methyl]-4-(3-methylbutyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-(3-methylbutyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(isopentyliminomethyl)-2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-(3-methylbutyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-(3-methylbutyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(isoamyliminomethyl)-2-p-anisyl-4H-isoquinoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(2)12-13-24-14-21-19-6-4-5-7-20(19)22(26)25(23(21)27)15-17-8-10-18(28-3)11-9-17/h4-11,14,16,21H,12-13,15H2,1-3H3