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3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name:3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Openeye Name:3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CAS Name:3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone
IUPAC Name:3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Traditional Name:3-(4-dimethylaminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Formula: C21H26N2O
MolecularWeight: 322.44394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C21H26N2O/c1-16-6-12-20-18(15-16)5-4-14-23(20)21(24)13-9-17-7-10-19(11-8-17)22(2)3/h6-8,10-12,15H,4-5,9,13-14H2,1-3H3


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