1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-17(15-9-4-3-5-10-15)16-11-7-6-8-14(16)12-13-18-17/h3-11,18H,2,12-13H2,1H3