(1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)N1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-21(2)20(23)22-11-10-15-12-17(24-3)18(25-4)13-16(15)19(22)14-8-6-5-7-9-14/h5-9,12-13,19H,10-11H2,1-4H3/t19-/m0/s1