2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCCCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-21-12-11-17-15-20(10-9-18(17)16-21)23-14-6-5-13-22-19-7-3-2-4-8-19/h2-4,7-10,15H,5-6,11-14,16H2,1H3