6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=NCCC2=C1)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C2C(=NCCC2=C1)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-3-21-18-11-16-9-10-20-14(2)17(16)12-19(18)22-13-15-7-5-4-6-8-15/h4-8,11-12H,3,9-10,13H2,1-2H3