1-ethoxy-4-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline CAS Name: 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-ethoxy-4-phenyl-3,4-dihydroisoquinoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NCC(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-2-19-17-15-11-7-6-10-14(15)16(12-18-17)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3