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

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

CCCCOC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=C4)OC

InChI

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