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

Systemtic Name: 2-[7-butan-2-yloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-sec-butoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[7-butan-2-yloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[7-butan-2-yloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6-methoxy-7-sec-butoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C32H40N2O5 MolecularWeight: 532.6704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C32H40N2O5/c1-6-22(2)39-31-19-26-25(18-30(31)38-5)14-15-34(21-32(35)33-20-23-10-8-7-9-11-23)27(26)16-24-12-13-28(36-3)29(17-24)37-4/h7-13,17-19,22,27H,6,14-16,20-21H2,1-5H3,(H,33,35)