6-ethoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4

InChI

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