(Z)-but-2-enedioate; 4-methyl-3-(4-methylphenyl)isoquinolin-8-amine

Systemtic Name: (Z)-but-2-enedioate; 4-methyl-3-(4-methylphenyl)isoquinolin-8-amine Openeye Name: (Z)-but-2-enedioate; 4-methyl-3-(p-tolyl)isoquinolin-8-amine CAS Name: (Z)-2-butenedioate; 4-methyl-3-(4-methylphenyl)-8-isoquinolinamine IUPAC Name: (Z)-but-2-enedioate; 4-methyl-3-(4-methylphenyl)isoquinolin-8-amine Traditional Name: [4-methyl-3-(p-tolyl)-8-isoquinolyl]amine maleate Formula: C21H18N2O4-2 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3C(=C2C)C=CC=C3N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3C(=C2C)C=CC=C3N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C17H16N2.C4H4O4/c1-11-6-8-13(9-7-11)17-12(2)14-4-3-5-16(18)15(14)10-19-17;5-3(6)1-2-4(7)8/h3-10H,18H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-