1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(CCN1)C=CC(=C2)O

Isomeric SMILES

CN(C)CC1C2=C(CCN1)C=CC(=C2)O

InChI

InChI=1S/C12H18N2O/c1-14(2)8-12-11-7-10(15)4-3-9(11)5-6-13-12/h3-4,7,12-13,15H,5-6,8H2,1-2H3