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

Systemtic Name: 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(C(N1)C)C3=CC=CC=C3

Isomeric SMILES

CCC1C2=CC=CC=C2C(C(N1)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-3-17-15-11-7-8-12-16(15)18(13(2)19-17)14-9-5-4-6-10-14/h4-13,17-19H,3H2,1-2H3