7-ethoxy-6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-benzyloxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-benzoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

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