N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-3,4-dihydroisoquinolin-1-amine CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3,4-dihydroisoquinolin-1-amine Traditional Name: [(E)-cyclohex-3-en-1-ylmethyleneamino]-(3,4-dihydroisoquinolin-1-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NCCC3=CC=CC=C32

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=NCCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3/c1-2-6-13(7-3-1)12-18-19-16-15-9-5-4-8-14(15)10-11-17-16/h1-2,4-5,8-9,12-13H,3,6-7,10-11H2,(H,17,19)/b18-12+