2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C31H38N2O5 MolecularWeight: 518.64382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H38N2O5/c1-21(2)38-30-18-25-24(17-29(30)37-5)13-14-33(20-31(34)32-19-22-9-7-6-8-10-22)26(25)15-23-11-12-27(35-3)28(16-23)36-4/h6-12,16-18,21,26H,13-15,19-20H2,1-5H3,(H,32,34)