2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanal

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanal Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-14-21-16(13-20(28-4)22(29-5)23(21)30-6)11-17(24(14)9-10-25)15-7-8-18(26-2)19(12-15)27-3/h7-8,10,12-14,17H,9,11H2,1-6H3