6-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OCC)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OCC)C)C

InChI

InChI=1S/C21H27NO2/c1-5-23-17-7-8-18-16(13-17)9-10-22-21(18)19-11-14(3)15(4)12-20(19)24-6-2/h7-8,11-13,21-22H,5-6,9-10H2,1-4H3