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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

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