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

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-propoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-[(3-methoxy-4-propoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[6,7-dimethoxy-1-(3-methoxy-4-propoxy-benzyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C31H38N2O5/c1-5-15-38-27-12-11-23(17-28(27)35-2)16-26-25-19-30(37-4)29(36-3)18-24(25)13-14-33(26)21-31(34)32-20-22-9-7-6-8-10-22/h6-12,17-19,26H,5,13-16,20-21H2,1-4H3,(H,32,34)