3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline Openeye Name: 3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline CAS Name: 3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline IUPAC Name: 3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline Traditional Name: 3-ethyl-7-methyl-1-phenyl-3,4-dihydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC1CC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-3-16-12-15-10-9-13(2)11-17(15)18(19-16)14-7-5-4-6-8-14/h4-11,16H,3,12H2,1-2H3