N-(1,2,3,4-tetrahydroquinolin-8-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)indane-5-carboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)indane-5-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3NCCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC4=C3NCCC4

InChI

InChI=1S/C19H20N2O/c22-19(16-10-9-13-4-1-6-15(13)12-16)21-17-8-2-5-14-7-3-11-20-18(14)17/h2,5,8-10,12,20H,1,3-4,6-7,11H2,(H,21,22)