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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-(3-fluoranylpropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-(3-fluoropropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-(3-fluoropropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-(3-fluoropropoxy)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[6-(3-fluoropropoxy)-7-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C31H37FN2O5 MolecularWeight: 536.634283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OCCCF)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OCCCF)OC)OC

InChI

InChI=1S/C31H37FN2O5/c1-36-27-11-10-23(17-28(27)37-2)16-26-25-19-29(38-3)30(39-15-7-13-32)18-24(25)12-14-34(26)21-31(35)33-20-22-8-5-4-6-9-22/h4-6,8-11,17-19,26H,7,12-16,20-21H2,1-3H3,(H,33,35)