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cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone

cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name:cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
Openeye Name:cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
CAS Name:cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
IUPAC Name:cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
Traditional Name:cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCC3)OC)OC


Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCC3)OC)OC


InChI

InChI=1S/C19H28N2O3/c1-20(2)15-9-14-10-17(23-3)18(24-4)11-16(14)21(12-15)19(22)13-7-5-6-8-13/h10-11,13,15H,5-9,12H2,1-4H3


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