1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(3-bromo-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(3-bromo-4-methoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)Br)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)Br)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28BrNO3/c1-28-12-11-20-15-25(30-3)26(31-17-18-7-5-4-6-8-18)16-21(20)23(28)14-19-9-10-24(29-2)22(27)13-19/h4-10,13,15-16,23H,11-12,14,17H2,1-3H3