2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-19-11-10-15-6-5-9-18(17(15)14-19)21-13-12-20-16-7-3-2-4-8-16/h2-9H,10-14H2,1H3