N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine

Systemtic Name: N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine Openeye Name: N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine CAS Name: N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine IUPAC Name: 4-N-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine Traditional Name: (3-amino-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)-(chloromethyl)amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCCl)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCCl)N)OC3=CC=CC=C3

InChI

InChI=1S/C16H18ClN3O/c17-10-19-15-12-8-4-5-9-13(12)20-16(14(15)18)21-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,18H2,(H,19,20)