N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3CCN2

InChI

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