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

Systemtic Name: 2-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-(3-ethoxy-4-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C30H36N2O5/c1-5-37-29-16-22(11-12-26(29)34-2)15-25-24-18-28(36-4)27(35-3)17-23(24)13-14-32(25)20-30(33)31-19-21-9-7-6-8-10-21/h6-12,16-18,25H,5,13-15,19-20H2,1-4H3,(H,31,33)