5,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyl-5,7-dimethyl-tetralin-1-imine CAS Name: 5,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-benzyl-5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: benzyl-(5,7-dimethyltetralin-1-ylidene)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NCC3=CC=CC=C3)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NCC3=CC=CC=C3)C2=C1)C

InChI

InChI=1S/C19H21N/c1-14-11-15(2)17-9-6-10-19(18(17)12-14)20-13-16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3