2-[(1R)-cyclopent-2-en-1-yl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3CCC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C[C@H]3CCC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27NO3/c1-27-21-15-19-12-13-25(23(26)14-17-8-6-7-9-17)24(18-10-4-3-5-11-18)20(19)16-22(21)28-2/h3-6,8,10-11,15-17,24H,7,9,12-14H2,1-2H3/t17-,24-/m1/s1