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

Systemtic Name: (3R)-3-methyl-3,4-dihydroisoquinoline Openeye Name: (3R)-3-methyl-3,4-dihydroisoquinoline CAS Name: (3R)-3-methyl-3,4-dihydroisoquinoline IUPAC Name: (3R)-3-methyl-3,4-dihydroisoquinoline Traditional Name: (3R)-3-methyl-3,4-dihydroisoquinoline Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C=N1

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2C=N1

InChI

InChI=1S/C10H11N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,7-8H,6H2,1H3/t8-/m1/s1