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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2CCCC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2CCCC3=C2C=C(C=C3)N)C

InChI

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