4-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-30(2)28(33)20-10-12-22(13-11-20)29-26(32)18-31-15-14-21-16-24(34-3)25(35-4)17-23(21)27(31)19-8-6-5-7-9-19/h5-13,16-17,27H,14-15,18H2,1-4H3,(H,29,32)/t27-/m1/s1