1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C26H28ClNO3/c1-4-30-26-17(2)12-20(27)14-22(26)25-21-15-24(31-16-18-8-6-5-7-9-18)23(29-3)13-19(21)10-11-28-25/h5-9,12-15,25,28H,4,10-11,16H2,1-3H3