N-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-p-anisoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O3/c1-23-16-8-6-14(7-9-16)17(21)19-18(22)20-11-10-13-4-2-3-5-15(13)12-20/h2-9H,10-12H2,1H3,(H,19,21,22)