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

Systemtic Name: (Z)-but-2-enedioate; 3-methyl-4-(4-propan-2-ylphenyl)isoquinolin-8-amine Openeye Name: (Z)-but-2-enedioate; 4-(4-isopropylphenyl)-3-methyl-isoquinolin-8-amine CAS Name: (Z)-2-butenedioate; 3-methyl-4-(4-propan-2-ylphenyl)-8-isoquinolinamine IUPAC Name: (Z)-but-2-enedioate; 3-methyl-4-(4-propan-2-ylphenyl)isoquinolin-8-amine Traditional Name: (3-methyl-4-p-cumenyl-8-isoquinolyl)amine maleate Formula: C23H22N2O4-2 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC=C(C=C3)C(C)C)C=CC=C2N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=C(C=C3)C(C)C)C=CC=C2N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H20N2.C4H4O4/c1-12(2)14-7-9-15(10-8-14)19-13(3)21-11-17-16(19)5-4-6-18(17)20;5-3(6)1-2-4(7)8/h4-12H,20H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-