N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-ethylideneamino]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NCCC2=CC=CC=C21

Isomeric SMILES

C/C=N/NC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C11H13N3/c1-2-13-14-11-10-6-4-3-5-9(10)7-8-12-11/h2-6H,7-8H2,1H3,(H,12,14)/b13-2+