(1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1S)-6,7-dimethoxy-1-[(1R)-1-methyl-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1S)-6,7-dimethoxy-1-[(1R)-1-methyl-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCN2C=O)OC)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@H]2C3=CC(=C(C=C3CCN2C=O)OC)OC

InChI

InChI=1S/C21H25NO3/c1-15(11-16-7-5-4-6-8-16)21-18-13-20(25-3)19(24-2)12-17(18)9-10-22(21)14-23/h4-8,12-15,21H,9-11H2,1-3H3/t15-,21+/m1/s1