2-methyl-5-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-5-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-5-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-5-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-5-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-5-(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=C2OCCCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2OCCCCOC3=CC=CC=C3

InChI

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