N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide Openeye Name: N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide CAS Name: N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzamide Traditional Name: N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

InChI

InChI=1S/C20H24N2O2/c1-15-5-7-17(8-6-15)20(23)21-18-10-9-16-4-3-11-22(12-13-24-2)19(16)14-18/h5-10,14H,3-4,11-13H2,1-2H3,(H,21,23)