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

Systemtic Name: (1R)-N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC(=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-9-12-8-11(14(2)3)5-4-10(12)6-7-13-9/h4-5,8-9,13H,6-7H2,1-3H3/t9-/m1/s1