1-(4-ethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(4-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-p-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-3-28-21-11-9-19(10-12-21)25-22-16-24(29-17-18-7-5-4-6-8-18)23(27-2)15-20(22)13-14-26-25/h4-12,15-16,25-26H,3,13-14,17H2,1-2H3