(1R)-1-ethyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (1R)-1-ethyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-1-ethyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-1-ethyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-1-ethyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(1R)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C=CC(=C2)N(C)C

Isomeric SMILES

CC[C@@H]1C2=C(CCN1)C=CC(=C2)N(C)C

InChI

InChI=1S/C13H20N2/c1-4-13-12-9-11(15(2)3)6-5-10(12)7-8-14-13/h5-6,9,13-14H,4,7-8H2,1-3H3/t13-/m1/s1