2-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[methyl(tetralin-1-yl)amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[methyl(tetralin-1-yl)amino]methyl]indolizine-1-carbonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN2C=CC=CC2=C1C#N)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CN2C=CC=CC2=C1C#N)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3/c1-23(20-11-6-8-16-7-2-3-9-18(16)20)14-17-15-24-12-5-4-10-21(24)19(17)13-22/h2-5,7,9-10,12,15,20H,6,8,11,14H2,1H3