2-[(1R)-6,7-dimethoxy-2-(4-methylpentanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanal

Systemtic Name: 2-[(1R)-6,7-dimethoxy-2-(4-methylpentanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanal Openeye Name: 2-[(1R)-6,7-dimethoxy-2-(4-methylpentanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetaldehyde CAS Name: 2-[(1R)-6,7-dimethoxy-2-(4-methyl-1-oxopentyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetaldehyde IUPAC Name: 2-[(1R)-6,7-dimethoxy-2-(4-methylpentanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetaldehyde Traditional Name: 2-[(1R)-6,7-dimethoxy-2-(4-methylpentanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetaldehyde Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC2=CC(=C(C=C2C1CC=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-13(2)5-6-19(22)20-9-7-14-11-17(23-3)18(24-4)12-15(14)16(20)8-10-21/h10-13,16H,5-9H2,1-4H3/t16-/m1/s1