4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3N)OC)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3N)OC)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O3/c1-28-22-11-9-18(13-24(22)30-3)20-15-27(14-17-7-5-4-6-8-17)16-21-19(20)10-12-23(29-2)25(21)26/h4-13,20H,14-16,26H2,1-3H3