N,N-bis(2-chloroethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methylaniline Traditional Name: bis(2-chloroethyl)-[4-(3,4-dihydro-1H-isoquinolin-2-yliminomethyl)-3-methyl-phenyl]amine Formula: C21H25Cl2N3 MolecularWeight: 390.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H25Cl2N3/c1-17-14-21(25(12-9-22)13-10-23)7-6-19(17)15-24-26-11-8-18-4-2-3-5-20(18)16-26/h2-7,14-15H,8-13,16H2,1H3