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

Systemtic Name: 2-[1-[[4-(cyclopropylmethoxy)-3-methoxy-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[[4-(cyclopropylmethoxy)-3-methoxy-phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[[4-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[[4-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-[4-(cyclopropylmethoxy)-3-methoxy-benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5CC5)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC5CC5)OC)OC

InChI

InChI=1S/C32H38N2O5/c1-36-29-16-24(11-12-28(29)39-21-23-9-10-23)15-27-26-18-31(38-3)30(37-2)17-25(26)13-14-34(27)20-32(35)33-19-22-7-5-4-6-8-22/h4-8,11-12,16-18,23,27H,9-10,13-15,19-21H2,1-3H3,(H,33,35)