1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-methoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-4-18-10-11-23(28-2)22(14-18)26-21-16-25(30-17-19-8-6-5-7-9-19)24(29-3)15-20(21)12-13-27-26/h5-11,14-16,26-27H,4,12-13,17H2,1-3H3