1-ethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3

Isomeric SMILES

CCC1C2=CC=CC=C2C(CN1)C3=CC=CC=C3

InChI

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