11-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecyl prop-2-enoate

Systemtic Name: 11-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecyl prop-2-enoate Openeye Name: 11-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecyl prop-2-enoate CAS Name: 2-propenoic acid 11-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecyl ester IUPAC Name: 11-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]undecyl prop-2-enoate Traditional Name: acrylic acid 11-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)undecyl ester Formula: C34H49NO6 MolecularWeight: 567.75596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCCCCCCCCCCOC(=O)C=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CCCCCCCCCCCOC(=O)C=C)OC)OC)OC

InChI

InChI=1S/C34H49NO6/c1-6-34(36)41-21-15-13-11-9-7-8-10-12-14-19-35-20-18-27-24-32(39-4)33(40-5)25-28(27)29(35)22-26-16-17-30(37-2)31(23-26)38-3/h6,16-17,23-25,29H,1,7-15,18-22H2,2-5H3