N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl-[(E)-[(E)-2-methylbut-2-enylidene]amino]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NNC1=NCCC2=CC=CC=C21

Isomeric SMILES

C/C=C(\C)/C=N/NC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C14H17N3/c1-3-11(2)10-16-17-14-13-7-5-4-6-12(13)8-9-15-14/h3-7,10H,8-9H2,1-2H3,(H,15,17)/b11-3+,16-10+