2-azanyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Openeye Name: 2-amino-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide CAS Name: 2-amino-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide IUPAC Name: 2-amino-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Traditional Name: 2-amino-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N)OC

InChI

InChI=1S/C25H27N3O3/c1-30-23-13-18-11-12-28(16-19(18)14-24(23)31-2)15-17-7-9-20(10-8-17)27-25(29)21-5-3-4-6-22(21)26/h3-10,13-14H,11-12,15-16,26H2,1-2H3,(H,27,29)