2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-(2,3-dimethylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2CCC3=C(C2)C=C(C=C3)N)C

InChI

InChI=1S/C19H24N2O/c1-14-4-3-5-19(15(14)2)22-11-10-21-9-8-16-6-7-18(20)12-17(16)13-21/h3-7,12H,8-11,13,20H2,1-2H3