4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Openeye Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Traditional Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-22-16-8-9-17-15(11-16)3-2-10-20(17)12-13-4-6-14(7-5-13)18(19)21/h4-9,11H,2-3,10,12H2,1H3,(H2,19,21)