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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(3-fluoranylpropoxy)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(3-fluoropropoxy)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(3-fluoropropoxy)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(3-fluoropropoxy)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[7-(3-fluoropropoxy)-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C33H39FN2O5 MolecularWeight: 562.671563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OCCCF)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OCCCF)OC

InChI

InChI=1S/C33H39FN2O5/c1-38-29-12-9-22(18-30(29)39-2)17-28-26-20-32(41-16-6-14-34)31(40-3)19-24(26)13-15-36(28)21-33(37)35-27-11-10-23-7-4-5-8-25(23)27/h4-5,7-9,12,18-20,27-28H,6,10-11,13-17,21H2,1-3H3,(H,35,37)