2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(6-phenyl-7,8-dihydro-5H-quinolin-6-yl)methyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-28-22-12-6-5-11-20(22)23(27)26-17-24(19-9-3-2-4-10-19)14-13-21-18(16-24)8-7-15-25-21/h2-12,15H,13-14,16-17H2,1H3,(H,26,27)