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

Systemtic Name: (1R)-N-butyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-N-butyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-N-butyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-N-butyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-N-butyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-12-23-22(25)24-13-11-17-14-19(26-2)20(27-3)15-18(17)21(24)16-9-7-6-8-10-16/h6-10,14-15,21H,4-5,11-13H2,1-3H3,(H,23,25)/t21-/m1/s1