1-(aminomethyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C)C=CC(=C2)O)CN

Isomeric SMILES

CC1(C2=C(CCN1C)C=CC(=C2)O)CN

InChI

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