(3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline

Systemtic Name: (3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline Openeye Name: (3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline CAS Name: (3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline IUPAC Name: (3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline Traditional Name: (3R)-3-methyl-1-phenethyl-3,4-dihydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=N1)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2C(=N1)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3/t14-/m1/s1