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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC

InChI

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