N-(1,2,3,4-tetrahydronaphthalen-1-yl)indolizine-2-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)indolizine-2-carboxamide Openeye Name: N-tetralin-1-ylindolizine-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-indolizinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)indolizine-2-carboxamide Traditional Name: N-tetralin-1-ylindolizine-2-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN4C=CC=CC4=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN4C=CC=CC4=C3

InChI

InChI=1S/C19H18N2O/c22-19(15-12-16-8-3-4-11-21(16)13-15)20-18-10-5-7-14-6-1-2-9-17(14)18/h1-4,6,8-9,11-13,18H,5,7,10H2,(H,20,22)