1-phenyl-4-[(E)-prop-1-enyl]isoquinolin-3-amine

Systemtic Name: 1-phenyl-4-[(E)-prop-1-enyl]isoquinolin-3-amine Openeye Name: 1-phenyl-4-[(E)-prop-1-enyl]isoquinolin-3-amine CAS Name: 1-phenyl-4-[(E)-prop-1-enyl]-3-isoquinolinamine IUPAC Name: 1-phenyl-4-[(E)-prop-1-enyl]isoquinolin-3-amine Traditional Name: [1-phenyl-4-[(E)-prop-1-enyl]-3-isoquinolyl]amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C/C=C/C1=C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16N2/c1-2-8-16-14-11-6-7-12-15(14)17(20-18(16)19)13-9-4-3-5-10-13/h2-12H,1H3,(H2,19,20)/b8-2+