N-[(4-methoxy-3-methyl-phenyl)methyl]isoquinolin-5-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]isoquinolin-5-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]isoquinolin-5-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-5-isoquinolinamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-(4-methoxy-3-methyl-benzyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13-10-14(6-7-18(13)21-2)11-20-17-5-3-4-15-12-19-9-8-16(15)17/h3-10,12,20H,11H2,1-2H3