6-methoxy-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methoxy-N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-methoxy-N-o-anisyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O3/c1-23-16-9-10-17-14(12-16)7-5-11-21(17)19(22)20-13-15-6-3-4-8-18(15)24-2/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,20,22)