N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: bis(2-chloroethyl)-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C19H20Cl2N2/c20-10-13-23(14-11-21)17-7-5-16(6-8-17)19-18-4-2-1-3-15(18)9-12-22-19/h1-8H,9-14H2