2-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]-1-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-ethyl-6,7-dimethoxy-2-o-veratryl-3,4-dihydro-1H-isoquinoline Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1CC3=C(C(=CC=C3)OC)OC)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1CC3=C(C(=CC=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-6-18-17-13-21(26-4)20(25-3)12-15(17)10-11-23(18)14-16-8-7-9-19(24-2)22(16)27-5/h7-9,12-13,18H,6,10-11,14H2,1-5H3