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

Systemtic Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=CC=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC(=O)NCC3=CC=CC=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-4-24(22-13-9-6-10-14-22)29-25-18-27(34-3)26(33-2)17-23(25)15-16-31(29)20-28(32)30-19-21-11-7-5-8-12-21/h5-14,17-18,24,29H,4,15-16,19-20H2,1-3H3,(H,30,32)