6,7-diethoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)C)OC)OCC

InChI

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