N,N-bis(2-chloroethyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline CAS Name: N,N-bis(2-chloroethyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: bis(2-chloroethyl)-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)N(CCCl)CCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)N(CCCl)CCCl)OC

InChI

InChI=1S/C21H24Cl2N2O2/c1-26-19-13-16-7-10-24-21(18(16)14-20(19)27-2)15-3-5-17(6-4-15)25(11-8-22)12-9-23/h3-6,13-14H,7-12H2,1-2H3