6,7-diethoxy-1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC)C

InChI

InChI=1S/C22H29NO2/c1-5-16-10-8-9-15(4)21(16)22-18-14-20(25-7-3)19(24-6-2)13-17(18)11-12-23-22/h8-10,13-14,22-23H,5-7,11-12H2,1-4H3