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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3CCOC)C=C2

InChI

InChI=1S/C20H24N2O2/c1-15-6-3-4-8-18(15)20(23)21-17-10-9-16-7-5-11-22(12-13-24-2)19(16)14-17/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3,(H,21,23)