6-ethoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-methoxy-2,3,6-trimethyl-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=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C(=C(C=C3C)OC)C)C

InChI

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