N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-1-(3-methoxyphenyl)methanamine

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-1-(3-methoxyphenyl)methanamine Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-1-(3-methoxyphenyl)methanamine CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-1-(3-methoxyphenyl)methanamine IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]-1-(3-methoxyphenyl)methanamine Traditional Name: m-anisyl-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNCC4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNCC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H26N2O2/c1-18-13-20(8-10-26(18)30-3)23-9-7-21(25-17-27-12-11-24(23)25)16-28-15-19-5-4-6-22(14-19)29-2/h4-14,17,28H,15-16H2,1-3H3