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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanal Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(N1CC=O)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CC(N1CC=O)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-14-17-13-22(28-5)21(27-4)12-16(17)10-18(23(14)8-9-24)15-6-7-19(25-2)20(11-15)26-3/h6-7,9,11-14,18H,8,10H2,1-5H3