3-(4-methoxy-2-methyl-phenyl)-6-methyl-isoquinolin-1-amine

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-6-methyl-isoquinolin-1-amine Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-6-methyl-isoquinolin-1-amine CAS Name: 3-(4-methoxy-2-methylphenyl)-6-methyl-1-isoquinolinamine IUPAC Name: 3-(4-methoxy-2-methylphenyl)-6-methylisoquinolin-1-amine Traditional Name: [3-(4-methoxy-2-methyl-phenyl)-6-methyl-1-isoquinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)N)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)N)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O/c1-11-4-6-16-13(8-11)10-17(20-18(16)19)15-7-5-14(21-3)9-12(15)2/h4-10H,1-3H3,(H2,19,20)