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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanal Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetaldehyde Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2CC=O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2CC=O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H29NO5/c1-30-23-11-10-19(15-24(23)31-2)22-14-20-16-25(32-3)26(33-4)17-21(20)27(28(22)12-13-29)18-8-6-5-7-9-18/h5-11,13,15-17,22,27H,12,14H2,1-4H3