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N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide

N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name:N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide
Openeye Name:N-(1-benzyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-cyclopropyl-acetamide
CAS Name:N-cyclopropyl-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide
IUPAC Name:N-(1-benzyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-cyclopropylacetamide
Traditional Name:N-(1-benzyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-cyclopropyl-acetamide
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4CC4)C(=O)C


Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4CC4)C(=O)C


InChI

InChI=1S/C22H26N2O/c1-16-14-22(24(17(2)25)19-12-13-19)20-10-6-7-11-21(20)23(16)15-18-8-4-3-5-9-18/h3-11,16,19,22H,12-15H2,1-2H3


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