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

Systemtic Name: 6,7-diethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-o-phenetyl-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C21H27NO3/c1-4-23-18-10-8-7-9-16(18)21-17-14-20(25-6-3)19(24-5-2)13-15(17)11-12-22-21/h7-10,13-14,21-22H,4-6,11-12H2,1-3H3