3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN(CCCl)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN(CCCl)CCCl

InChI

InChI=1S/C17H24Cl2N2O/c1-14-4-5-16-15(13-14)3-2-9-21(16)17(22)6-10-20(11-7-18)12-8-19/h4-5,13H,2-3,6-12H2,1H3