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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(3-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=C3)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)CCOC3=CC(=CC=C3)Cl

InChI

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