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4-[6,7-dimethoxy-2-[(5-phenylfuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide

4-[6,7-dimethoxy-2-[(5-phenylfuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide

Systemtic Name:4-[6,7-dimethoxy-2-[(5-phenylfuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide
Openeye Name:4-[6,7-dimethoxy-2-[(5-phenyl-2-furyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide
CAS Name:4-[6,7-dimethoxy-2-[(5-phenyl-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide
IUPAC Name:4-[6,7-dimethoxy-2-[(5-phenylfuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethylbenzamide
Traditional Name:4-[6,7-dimethoxy-2-[(5-phenyl-2-furyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-diethyl-benzamide
Formula: C33H36N2O4
MolecularWeight: 524.64994
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CC=C(O4)C5=CC=CC=C5)OC)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2CC4=CC=C(O4)C5=CC=CC=C5)OC)OC


InChI

InChI=1S/C33H36N2O4/c1-5-34(6-2)33(36)25-14-12-24(13-15-25)32-28-21-31(38-4)30(37-3)20-26(28)18-19-35(32)22-27-16-17-29(39-27)23-10-8-7-9-11-23/h7-17,20-21,32H,5-6,18-19,22H2,1-4H3


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