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

Systemtic Name: 6,7-diethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-ethyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-ethyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C22H29NO3/c1-5-15-12-17(24-4)8-9-18(15)22-19-14-21(26-7-3)20(25-6-2)13-16(19)10-11-23-22/h8-9,12-14,22-23H,5-7,10-11H2,1-4H3