2-methyl-6-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-6-(2-tetrahydropyran-2-yloxyethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-[2-(2-oxanyloxy)ethoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-6-(2-tetrahydropyran-2-yloxyethoxy)-3,4-dihydro-1H-isoquinoline Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCOC3CCCCO3

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCOC3CCCCO3

InChI

InChI=1S/C17H25NO3/c1-18-8-7-14-12-16(6-5-15(14)13-18)19-10-11-21-17-4-2-3-9-20-17/h5-6,12,17H,2-4,7-11,13H2,1H3