3-(7-methyl-2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: 3-(7-methyl-2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: 3-(2-isopropyl-7-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 3-(7-methyl-2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: 3-(7-methyl-2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: 3-(2-isopropyl-7-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(N2CCC(=O)N)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(N2CCC(=O)N)C(C)C)C=C1

InChI

InChI=1S/C16H24N2O/c1-11(2)14-7-6-13-5-4-12(3)10-15(13)18(14)9-8-16(17)19/h4-5,10-11,14H,6-9H2,1-3H3,(H2,17,19)