N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-4-phenyl-1-isoquinolinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-4-phenylisoquinolin-1-amine Traditional Name: (6-methoxy-3-methyl-4-phenyl-1-isoquinolyl)-veratryl-amine Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=N1)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-17-25(19-8-6-5-7-9-19)22-15-20(29-2)11-12-21(22)26(28-17)27-16-18-10-13-23(30-3)24(14-18)31-4/h5-15H,16H2,1-4H3,(H,27,28)