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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O/c18-15-5-1-2-6-17(15)21-11-10-20-9-3-4-13-7-8-14(19)12-16(13)20/h1-2,5-8,12H,3-4,9-11,19H2