[2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine

Systemtic Name: [2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine Openeye Name: (2-tetralin-6-ylindolizin-1-yl)methanamine CAS Name: [2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-indolizinyl]methanamine IUPAC Name: [2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine Traditional Name: (2-tetralin-6-ylindolizin-1-yl)methylamine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=CC4=C3CN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=CC4=C3CN

InChI

InChI=1S/C19H20N2/c20-12-17-18(13-21-10-4-3-7-19(17)21)16-9-8-14-5-1-2-6-15(14)11-16/h3-4,7-11,13H,1-2,5-6,12,20H2