(3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline

Systemtic Name: (3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline Openeye Name: (3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline CAS Name: (3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline IUPAC Name: (3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline Traditional Name: (3R)-1-(chloromethyl)-3-ethyl-3-methyl-4H-isoquinoline Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=N1)CCl)C

Isomeric SMILES

CC[C@@]1(CC2=CC=CC=C2C(=N1)CCl)C

InChI

InChI=1S/C13H16ClN/c1-3-13(2)8-10-6-4-5-7-11(10)12(9-14)15-13/h4-7H,3,8-9H2,1-2H3/t13-/m1/s1