4-phenylmethoxy-2-[(5,6,7-trimethoxyisoquinolin-1-yl)methyl]aniline

Systemtic Name: 4-phenylmethoxy-2-[(5,6,7-trimethoxyisoquinolin-1-yl)methyl]aniline Openeye Name: 4-benzyloxy-2-[(5,6,7-trimethoxy-1-isoquinolyl)methyl]aniline CAS Name: 4-phenylmethoxy-2-[(5,6,7-trimethoxy-1-isoquinolinyl)methyl]aniline IUPAC Name: 4-phenylmethoxy-2-[(5,6,7-trimethoxyisoquinolin-1-yl)methyl]aniline Traditional Name: [4-benzoxy-2-[(5,6,7-trimethoxy-1-isoquinolyl)methyl]phenyl]amine Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CN=C(C2=C1)CC3=C(C=CC(=C3)OCC4=CC=CC=C4)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CN=C(C2=C1)CC3=C(C=CC(=C3)OCC4=CC=CC=C4)N)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-29-24-15-21-20(25(30-2)26(24)31-3)11-12-28-23(21)14-18-13-19(9-10-22(18)27)32-16-17-7-5-4-6-8-17/h4-13,15H,14,16,27H2,1-3H3