N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-indan-5-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-indan-5-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C19H20N2O/c22-19(18-11-15-4-1-2-5-16(15)12-20-18)21-17-9-8-13-6-3-7-14(13)10-17/h1-2,4-5,8-10,18,20H,3,6-7,11-12H2,(H,21,22)