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

Systemtic Name: N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-21-16-8-6-15(7-9-16)18-17(20)19-11-10-13-4-2-3-5-14(13)12-19/h2-9H,10-12H2,1H3,(H,18,20)