N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methoxy-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methoxybenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methoxybenzamide Traditional Name: N-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-4-methoxy-benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O5/c1-6-26(31-30(33)21-9-13-24(35-3)14-10-21)29-25-18-28(37-5)27(36-4)17-22(25)15-16-32(29)19-20-7-11-23(34-2)12-8-20/h7-14,17-18,26,29H,6,15-16,19H2,1-5H3,(H,31,33)