6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-methoxy-N-phenethyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-9-10-18-16(14-17)8-5-13-21(18)19(22)20-12-11-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,20,22)