1-[(3,4-dimethoxyphenyl)methyl]-3-iodanyl-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-iodanyl-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-3-iodo-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-iodo-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-iodo-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-3-iodo-6-methoxy-2-propyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C29H34INO4 MolecularWeight: 587.48903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)OC)I

Isomeric SMILES

CCCN1C(CC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)OC)I

InChI

InChI=1S/C29H34INO4/c1-5-13-31-24(14-21-11-12-25(32-2)26(15-21)33-3)23-18-28(35-19-20-9-7-6-8-10-20)27(34-4)16-22(23)17-29(31)30/h6-12,15-16,18,24,29H,5,13-14,17,19H2,1-4H3