2-methyl-8-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-(2-tetrahydropyran-2-yloxyethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-[2-(2-oxanyloxy)ethoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-[2-(oxan-2-yloxy)ethoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-(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/c1-18-9-8-14-5-4-6-16(15(14)13-18)19-11-12-21-17-7-2-3-10-20-17/h4-6,17H,2-3,7-13H2,1H3