7-methoxy-N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine

Systemtic Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine Openeye Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine CAS Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-1-isoquinolinamine IUPAC Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]isoquinolin-1-amine Traditional Name: (7-methoxy-1-isoquinolyl)-o-anisyl-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O2/c1-21-15-8-7-13-9-10-19-18(16(13)11-15)20-12-14-5-3-4-6-17(14)22-2/h3-11H,12H2,1-2H3,(H,19,20)