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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-octyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-octyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-octyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-octyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-octyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCCCCCCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C28H41NO4/c1-6-7-8-9-10-11-15-29-16-14-22-19-27(32-4)28(33-5)20-23(22)24(29)17-21-12-13-25(30-2)26(18-21)31-3/h12-13,18-20,24H,6-11,14-17H2,1-5H3